4-azanyl-2-(4-methoxyphenyl)-5-pyridin-3-ylcarbonyl-quinoline-3-carboxylic acid

Systemtic Name: 4-azanyl-2-(4-methoxyphenyl)-5-pyridin-3-ylcarbonyl-quinoline-3-carboxylic acid Openeye Name: 4-amino-2-(4-methoxyphenyl)-5-(pyridine-3-carbonyl)quinoline-3-carboxylic acid CAS Name: 4-amino-2-(4-methoxyphenyl)-5-[oxo(3-pyridinyl)methyl]-3-quinolinecarboxylic acid IUPAC Name: 4-amino-2-(4-methoxyphenyl)-5-(pyridine-3-carbonyl)quinoline-3-carboxylic acid Traditional Name: 4-amino-2-(4-methoxyphenyl)-5-nicotinoyl-quinoline-3-carboxylic acid Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC(=C3C(=C2C(=O)O)N)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC(=C3C(=C2C(=O)O)N)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H17N3O4/c1-30-15-9-7-13(8-10-15)21-19(23(28)29)20(24)18-16(5-2-6-17(18)26-21)22(27)14-4-3-11-25-12-14/h2-12H,1H3,(H2,24,26)(H,28,29)