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

Systemtic Name: 4-(4-dimethylaminophenyl)-5-methyl-2-oxidanylidene-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-8-isopropyl-5-methyl-2-oxo-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-5-methyl-2-oxo-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-5-methyl-2-oxo-8-propan-2-yl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-dimethylaminophenyl)-8-isopropyl-2-keto-5-methyl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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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)N(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-12(2)16-11-6-13(3)17-18(14-7-9-15(10-8-14)25(4)5)19(21(23)26)22(27)24-20(16)17/h7-10,12-13,16,18-19H,6,11H2,1-5H3,(H2,23,26)(H,24,27)