6-[(2Z)-2-(2-methyl-5-oxidanylidene-4-phenyl-quinolin-8-ylidene)hydrazinyl]pyridine-3-carboxylic acid

Systemtic Name: 6-[(2Z)-2-(2-methyl-5-oxidanylidene-4-phenyl-quinolin-8-ylidene)hydrazinyl]pyridine-3-carboxylic acid Openeye Name: 6-[(2Z)-2-(2-methyl-5-oxo-4-phenyl-8-quinolylidene)hydrazino]pyridine-3-carboxylic acid CAS Name: 6-[(2Z)-2-(2-methyl-5-oxo-4-phenyl-8-quinolinylidene)hydrazinyl]-3-pyridinecarboxylic acid IUPAC Name: 6-[(2Z)-2-(2-methyl-5-oxo-4-phenylquinolin-8-ylidene)hydrazinyl]pyridine-3-carboxylic acid Traditional Name: 6-[(N'Z)-N'-(5-keto-2-methyl-4-phenyl-8-quinolylidene)hydrazino]nicotinic acid Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C=CC2=NNC3=NC=C(C=C3)C(=O)O)C(=C1)C4=CC=CC=C4

Isomeric SMILES

CC1=NC\2=C(C(=O)C=C/C2=N/NC3=NC=C(C=C3)C(=O)O)C(=C1)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O3/c1-13-11-16(14-5-3-2-4-6-14)20-18(27)9-8-17(21(20)24-13)25-26-19-10-7-15(12-23-19)22(28)29/h2-12H,1H3,(H,23,26)(H,28,29)/b25-17-