2-azanyl-4-[2-(4-methylphenyl)pyridin-3-yl]carbonyl-quinoline-3-carboxylic acid

Systemtic Name: 2-azanyl-4-[2-(4-methylphenyl)pyridin-3-yl]carbonyl-quinoline-3-carboxylic acid Openeye Name: 2-amino-4-[2-(p-tolyl)pyridine-3-carbonyl]quinoline-3-carboxylic acid CAS Name: 2-amino-4-[[2-(4-methylphenyl)-3-pyridinyl]-oxomethyl]-3-quinolinecarboxylic acid IUPAC Name: 2-amino-4-[2-(4-methylphenyl)pyridine-3-carbonyl]quinoline-3-carboxylic acid Traditional Name: 2-amino-4-[2-(p-tolyl)nicotinoyl]quinoline-3-carboxylic acid Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=N2)C(=O)C3=C(C(=NC4=CC=CC=C43)N)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=N2)C(=O)C3=C(C(=NC4=CC=CC=C43)N)C(=O)O

InChI

InChI=1S/C23H17N3O3/c1-13-8-10-14(11-9-13)20-16(6-4-12-25-20)21(27)18-15-5-2-3-7-17(15)26-22(24)19(18)23(28)29/h2-12H,1H3,(H2,24,26)(H,28,29)