7,7-dimethyl-2,5-bis(oxidanylidene)-N-phenacyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-N-phenacyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-N-phenacyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-N-phenacyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2,5-dioxo-N-phenacyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-phenacyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCC(=O)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCC(=O)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C26H24N2O4/c1-26(2)14-21-19(22(29)15-26)13-20(25(32)28(21)18-11-7-4-8-12-18)24(31)27-16-23(30)17-9-5-3-6-10-17/h3-13H,14-16H2,1-2H3,(H,27,31)