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

Systemtic Name: 1-(2-methoxyphenyl)-7,7-dimethyl-N-(1-methylpiperidin-4-yl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(2-methoxyphenyl)-7,7-dimethyl-N-(1-methyl-4-piperidyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(2-methoxyphenyl)-7,7-dimethyl-N-(1-methyl-4-piperidinyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(2-methoxyphenyl)-7,7-dimethyl-N-(1-methylpiperidin-4-yl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(2-methoxyphenyl)-7,7-dimethyl-N-(1-methyl-4-piperidyl)-6,8-dihydroquinoline-3-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3OC)C(=O)NC4CCN(CC4)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3OC)C(=O)NC4CCN(CC4)C)C(=O)C1)C

InChI

InChI=1S/C25H31N3O4/c1-25(2)14-20-17(21(29)15-25)13-18(23(30)26-16-9-11-27(3)12-10-16)24(31)28(20)19-7-5-6-8-22(19)32-4/h5-8,13,16H,9-12,14-15H2,1-4H3,(H,26,30)