53377413 -OEChem-03282410032D 38 41 0 0 0 0 0 0 0999 V2000 6.3981 2.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5584 1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 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 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END > 53377413 > 1 > 526 > 3 > 2 > 3 > AAADccB7MAAAAAAAAAAAAAAAGAAAAAAAAAAwYIAAAAAAAACBQAAAHgAQAAAADQiBmAAwwILAAACoAyVyVACCAAAhAgAIiAEgdJgIYLLAlZGUIAhglADIyAcciICOAAAAAAACACAAAAAAAAQAQAAAAAAAAA== > N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]cyclopropanecarboxamide > N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]cyclopropanecarboxamide > N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]cyclopropanecarboxamide > N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]cyclopropanecarboxamide > N-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]cyclopropanecarboxamide > N-[2-(3-keto-4H-quinoxalin-2-yl)phenyl]cyclopropanecarboxamide > InChI=1S/C18H15N3O2/c22-17(11-9-10-11)20-13-6-2-1-5-12(13)16-18(23)21-15-8-4-3-7-14(15)19-16/h1-8,11H,9-10H2,(H,20,22)(H,21,23) > ADVKTUIAFOILCW-UHFFFAOYSA-N > 2 > 305.116426730 > C18H15N3O2 > 305.3 > C1CC1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O > C1CC1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O > 70.6 > 305.116426730 > 0 > 23 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 12 8 11 14 8 12 15 8 13 16 8 14 19 8 15 19 8 17 18 8 17 21 8 18 20 8 20 22 8 21 23 8 22 23 8 4 13 8 4 17 8 5 16 8 5 18 8 $$$$