13891335 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 35 8 8 8 8 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 2 3 4 4 5 6 6 7 7 8 8 8 9 10 10 11 11 12 13 14 15 16 16 18 18 19 19 20 20 21 23 23 23 17 14 15 22 23 22 9 10 12 19 9 11 14 15 12 13 13 24 18 25 16 17 17 26 20 27 21 22 21 28 29 30 31 32 1 2 2 1 1 2 1 2 2 1 2 1 1 1 1 1 2 1 1 1 1 1 2 1 2 1 2 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 2 3.732 3.732 10.7263 9.866 5.492 8.1301 4.5981 4.5981 6.3981 5.492 7.2622 6.3981 3.732 3.732 2.866 2.866 7.2583 8.9942 8.1224 8.9904 9.8622 11.5942 5.4848 6.9338 2.3291 6.7202 8.12 9.5261 11.9021 12.1323 11.2863 -0.7363 2.2637 -1.7363 -0.7738 0.7296 -0.7709 -0.2638 0.7637 -0.2363 -0.2571 1.2984 -0.7604 0.7846 1.2637 -0.7363 0.7637 -0.2363 -1.7604 -0.7671 -2.2637 -1.7671 -0.2704 -0.2771 1.9184 1.0966 1.0737 -2.0683 -2.8837 -2.0792 -0.8152 0.0308 0.261 8 8 8 8 8 8 8 8 8 8 8 8 6 6 7 7 8 8 10 11 12 18 19 20 9 10 12 19 9 11 13 13 18 20 21 21 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 562 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371C07B38000010000000000000000000000000000000002C588000000000000081E000001E00400000018C0C819E02328892081400A803A4F24C04828020270220089821B06CF82A66FAC0B5B995318864C001D8E9D799C9E09E00000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl 6-(7-bromo-5,8-dioxo-2-quinolyl)pyridine-2-carboxylate IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 6-(7-bromo-5,8-dioxo-2-quinolinyl)-2-pyridinecarboxylic acid methyl ester IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl 6-(7-bromo-5,8-dioxoquinolin-2-yl)pyridine-2-carboxylate IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl 6-(7-bromo-5,8-dioxoquinolin-2-yl)pyridine-2-carboxylate IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl 6-[7-bromanyl-5,8-bis(oxidanylidene)quinolin-2-yl]pyridine-2-carboxylate IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 6-(7-bromo-5,8-diketo-2-quinolyl)picolinic acid methyl ester InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C16H9BrN2O4/c1-23-16(22)12-4-2-3-10(18-12)11-6-5-8-13(20)7-9(17)15(21)14(8)19-11/h2-7H,1H3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 SQTFXGXUZDLTFJ-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 2.4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 371.97457 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C16H9BrN2O4 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 373.16 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 COC(=O)C1=CC=CC(=N1)C2=NC3=C(C=C2)C(=O)C=C(C3=O)Br SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 COC(=O)C1=CC=CC(=N1)C2=NC3=C(C=C2)C(=O)C=C(C3=O)Br Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 86.2 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 371.97457 23 0 0 0 0 0 0 0 1 -1