N-(8,8-dimethyl-6-oxidanylidene-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide

Systemtic Name: N-(8,8-dimethyl-6-oxidanylidene-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide Openeye Name: N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide CAS Name: N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)-4-pyridinecarboxamide IUPAC Name: N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)pyridine-4-carboxamide Traditional Name: N-(6-keto-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)isonicotinamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)NC(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)NC(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C18H17N5O2/c1-18(2)9-15(24)20-12-8-14-13(7-11(12)18)21-17(22-14)23-16(25)10-3-5-19-6-4-10/h3-8H,9H2,1-2H3,(H,20,24)(H2,21,22,23,25)