16353519 -OEChem-03282420172D 44 47 0 0 0 0 0 0 0999 V2000 3.8000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 23 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 20 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 28 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END > 16353519 > 1 > 714 > 4 > 2 > 3 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8QIEAAAAAAACBwAAAHgAQAAAADAzBngQ8wJLIEACoA7V3VACCgCAxAiAI2KE4ZNgIYPLAlZGUIAhglgDIyYcciICOAAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-(2-pyridylmethyl)-1H-quinoline-4-carboxamide > 2-(4-oxo-1-cyclohexa-2,5-dienylidene)-N-(2-pyridinylmethyl)-1H-quinoline-4-carboxamide > 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-(pyridin-2-ylmethyl)-1H-quinoline-4-carboxamide > 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-(pyridin-2-ylmethyl)-1H-quinoline-4-carboxamide > 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-(pyridin-2-ylmethyl)-1H-quinoline-4-carboxamide > 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-(2-pyridylmethyl)-1H-quinoline-4-carboxamide > InChI=1S/C22H17N3O2/c26-17-10-8-15(9-11-17)21-13-19(18-6-1-2-7-20(18)25-21)22(27)24-14-16-5-3-4-12-23-16/h1-13,25H,14H2,(H,24,27) > RQSCNSHDEPKPDX-UHFFFAOYSA-N > 2.4 > 355.132076794 > C22H17N3O2 > 355.4 > C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3)N2)C(=O)NCC4=CC=CC=N4 > C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3)N2)C(=O)NCC4=CC=CC=N4 > 71.1 > 355.132076794 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 15 8 13 16 8 15 16 8 20 24 8 24 25 8 25 27 8 26 27 8 5 20 8 5 26 8 6 12 8 6 8 8 8 13 8 $$$$