2-[(4-methyl-2-oxidanylidene-7,8-dihydroquinolin-1-yl)amino]-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[(4-methyl-2-oxidanylidene-7,8-dihydroquinolin-1-yl)amino]-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-[(4-methyl-2-oxo-7,8-dihydroquinolin-1-yl)amino]pyridine-3-carboxamide CAS Name: 2-[(4-methyl-2-oxo-7,8-dihydroquinolin-1-yl)amino]-N-(4-propan-2-ylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[(4-methyl-2-oxo-7,8-dihydroquinolin-1-yl)amino]-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Traditional Name: 2-[(2-keto-4-methyl-7,8-dihydroquinolin-1-yl)amino]-N-p-cumenyl-nicotinamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CCC2)NC3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CCC2)NC3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H26N4O2/c1-16(2)18-10-12-19(13-11-18)27-25(31)21-8-6-14-26-24(21)28-29-22-9-5-4-7-20(22)17(3)15-23(29)30/h4,6-8,10-16H,5,9H2,1-3H3,(H,26,28)(H,27,31)