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

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(4-methylpyridin-2-yl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(4-methyl-2-pyridyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(4-methyl-2-pyridinyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-(4-methylpyridin-2-yl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-N-(4-methyl-2-pyridyl)-6,8-dihydroquinoline-3-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O4/c1-15-9-10-26-22(11-15)27-23(30)19-12-18-20(13-25(2,3)14-21(18)29)28(24(19)31)16-5-7-17(32-4)8-6-16/h5-12H,13-14H2,1-4H3,(H,26,27,30)