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

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-(phenylmethyl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-benzyl-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(phenylmethyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-benzyl-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-benzyl-2,5-diketo-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C25H24N2O3/c1-25(2)14-21-19(22(28)15-25)13-20(23(29)26-16-17-9-5-3-6-10-17)24(30)27(21)18-11-7-4-8-12-18/h3-13H,14-16H2,1-2H3,(H,26,29)