N-[2-(cyclohexen-1-yl)ethyl]-7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2,5-diketo-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCCC4=CCCCC4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCCC4=CCCCC4)C(=O)C1)C

InChI

InChI=1S/C26H30N2O3/c1-26(2)16-22-20(23(29)17-26)15-21(25(31)28(22)19-11-7-4-8-12-19)24(30)27-14-13-18-9-5-3-6-10-18/h4,7-9,11-12,15H,3,5-6,10,13-14,16-17H2,1-2H3,(H,27,30)