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

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-phenacyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-phenacyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-phenacyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-phenacyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-N-phenacyl-6,8-dihydroquinoline-3-carboxamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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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)NCC(=O)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O5/c1-27(2)14-22-20(23(30)15-27)13-21(25(32)28-16-24(31)17-7-5-4-6-8-17)26(33)29(22)18-9-11-19(34-3)12-10-18/h4-13H,14-16H2,1-3H3,(H,28,32)