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

Systemtic Name: 5-methyl-2-oxidanylidene-4-phenyl-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Openeye Name: 8-isopropyl-5-methyl-2-oxo-4-phenyl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide CAS Name: 5-methyl-2-oxo-4-phenyl-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-methyl-2-oxo-4-phenyl-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Traditional Name: 8-isopropyl-2-keto-5-methyl-4-phenyl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-11(2)14-10-9-12(3)15-16(13-7-5-4-6-8-13)17(19(21)23)20(24)22-18(14)15/h4-8,11-12,14,16-17H,9-10H2,1-3H3,(H2,21,23)(H,22,24)