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

Systemtic Name: N-(3-methoxypropyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(3-methoxypropyl)-7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(3-methoxypropyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(3-methoxypropyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(3-methoxypropyl)-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCCOC)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCCOC)C(=O)CC(C3)(C)C

InChI

InChI=1S/C23H28N2O4/c1-15-6-8-16(9-7-15)25-19-13-23(2,3)14-20(26)17(19)12-18(22(25)28)21(27)24-10-5-11-29-4/h6-9,12H,5,10-11,13-14H2,1-4H3,(H,24,27)