N-[7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinolin-3-yl]pyridine-4-carboxamide

Systemtic Name: N-[7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinolin-3-yl]pyridine-4-carboxamide Openeye Name: N-(7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinolin-3-yl)pyridine-4-carboxamide CAS Name: N-(7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinolin-3-yl)-4-pyridinecarboxamide IUPAC Name: N-(7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinolin-3-yl)pyridine-4-carboxamide Traditional Name: N-(2,5-diketo-7,7-dimethyl-6,8-dihydro-1H-quinolin-3-yl)isonicotinamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2)NC(=O)C3=CC=NC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2)NC(=O)C3=CC=NC=C3)C(=O)C1)C

InChI

InChI=1S/C17H17N3O3/c1-17(2)8-13-11(14(21)9-17)7-12(16(23)20-13)19-15(22)10-3-5-18-6-4-10/h3-7H,8-9H2,1-2H3,(H,19,22)(H,20,23)