N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-p-anisyl-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4=CC=C(C=C4)OC)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4=CC=C(C=C4)OC)C(=O)CCC3

InChI

InChI=1S/C25H24N2O4/c1-16-6-10-18(11-7-16)27-22-4-3-5-23(28)20(22)14-21(25(27)30)24(29)26-15-17-8-12-19(31-2)13-9-17/h6-14H,3-5,15H2,1-2H3,(H,26,29)