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

Systemtic Name: 1-(4-methoxyphenyl)-N-(3-methoxypropyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(3-methoxypropyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-(3-methoxypropyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(3-methoxypropyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-N-(3-methoxypropyl)-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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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)NCCCOC)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-23(2)13-19-17(20(26)14-23)12-18(21(27)24-10-5-11-29-3)22(28)25(19)15-6-8-16(30-4)9-7-15/h6-9,12H,5,10-11,13-14H2,1-4H3,(H,24,27)