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

Systemtic Name: N-(2-methoxyphenyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(2-methoxyphenyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(2-methoxyphenyl)-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=CC=C4OC)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=CC=C4OC)C(=O)CC(C3)(C)C

InChI

InChI=1S/C26H26N2O4/c1-16-9-11-17(12-10-16)28-21-14-26(2,3)15-22(29)18(21)13-19(25(28)31)24(30)27-20-7-5-6-8-23(20)32-4/h5-13H,14-15H2,1-4H3,(H,27,30)