N-[7,7-dimethyl-2,5-bis(oxidanylidene)-4-phenyl-3,4,6,8-tetrahydro-1H-quinolin-3-yl]benzamide

Systemtic Name: N-[7,7-dimethyl-2,5-bis(oxidanylidene)-4-phenyl-3,4,6,8-tetrahydro-1H-quinolin-3-yl]benzamide Openeye Name: N-(7,7-dimethyl-2,5-dioxo-4-phenyl-3,4,6,8-tetrahydro-1H-quinolin-3-yl)benzamide CAS Name: N-(7,7-dimethyl-2,5-dioxo-4-phenyl-3,4,6,8-tetrahydro-1H-quinolin-3-yl)benzamide IUPAC Name: N-(7,7-dimethyl-2,5-dioxo-4-phenyl-3,4,6,8-tetrahydro-1H-quinolin-3-yl)benzamide Traditional Name: N-(2,5-diketo-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydro-1H-quinolin-3-yl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=O)N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=O)N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C24H24N2O3/c1-24(2)13-17-20(18(27)14-24)19(15-9-5-3-6-10-15)21(23(29)25-17)26-22(28)16-11-7-4-8-12-16/h3-12,19,21H,13-14H2,1-2H3,(H,25,29)(H,26,28)