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

Systemtic Name: 4-(4-methoxyphenyl)-5-methyl-2-oxidanylidene-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Openeye Name: 8-isopropyl-4-(4-methoxyphenyl)-5-methyl-2-oxo-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-methoxyphenyl)-5-methyl-2-oxo-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-methoxyphenyl)-5-methyl-2-oxo-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Traditional Name: 8-isopropyl-2-keto-4-(4-methoxyphenyl)-5-methyl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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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)OC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-11(2)15-10-5-12(3)16-17(13-6-8-14(26-4)9-7-13)18(20(22)24)21(25)23-19(15)16/h6-9,11-12,15,17-18H,5,10H2,1-4H3,(H2,22,24)(H,23,25)