N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-6-keto-1H-pyridine-3-carboxamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CNC(=O)C=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CNC(=O)C=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN4O2/c1-13-9-20(25-16-4-2-3-15(23)10-16)27-19-7-6-17(11-18(13)19)26-22(29)14-5-8-21(28)24-12-14/h2-12H,1H3,(H,24,28)(H,25,27)(H,26,29)