4-(4-chlorophenyl)-5-methyl-2-oxidanylidene-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-5-methyl-2-oxidanylidene-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-8-isopropyl-5-methyl-2-oxo-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-chlorophenyl)-5-methyl-2-oxo-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-chlorophenyl)-5-methyl-2-oxo-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-8-isopropyl-2-keto-5-methyl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C(C(C(=O)N2)C(=O)N)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1CCC(C2=C1C(C(C(=O)N2)C(=O)N)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C20H25ClN2O2/c1-10(2)14-9-4-11(3)15-16(12-5-7-13(21)8-6-12)17(19(22)24)20(25)23-18(14)15/h5-8,10-11,14,16-17H,4,9H2,1-3H3,(H2,22,24)(H,23,25)