1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-phenethyl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-phenethyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-phenethyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-phenethyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-phenethyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-N-phenethyl-6,8-dihydroquinoline-3-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NCCC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NCCC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C27H28N2O4/c1-27(2)16-23-21(24(30)17-27)15-22(25(31)28-14-13-18-7-5-4-6-8-18)26(32)29(23)19-9-11-20(33-3)12-10-19/h4-12,15H,13-14,16-17H2,1-3H3,(H,28,31)