N-(3-methylphenyl)-2,5-bis(oxidanylidene)-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(3-methylphenyl)-2,5-bis(oxidanylidene)-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(m-tolyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(3-methylphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(3-methylphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(m-tolyl)-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(CC(CC3=O)C4=CC=CC=C4)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(CC(CC3=O)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C23H20N2O3/c1-14-6-5-9-17(10-14)24-22(27)19-13-18-20(25-23(19)28)11-16(12-21(18)26)15-7-3-2-4-8-15/h2-10,13,16H,11-12H2,1H3,(H,24,27)(H,25,28)