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

Systemtic Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-(3-oxidanylpropyl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-hydroxypropyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-hydroxypropyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-hydroxypropyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-hydroxypropyl)-2,5-diketo-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NCCCO)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NCCCO)C(=O)C1)C

InChI

InChI=1S/C21H23ClN2O4/c1-21(2)11-17-15(18(26)12-21)10-16(19(27)23-8-3-9-25)20(28)24(17)14-6-4-13(22)5-7-14/h4-7,10,25H,3,8-9,11-12H2,1-2H3,(H,23,27)