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

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-N-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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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)NC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C25H24N2O4/c1-25(2)14-21-19(22(28)15-25)13-20(23(29)26-16-7-5-4-6-8-16)24(30)27(21)17-9-11-18(31-3)12-10-17/h4-13H,14-15H2,1-3H3,(H,26,29)