4-(4-chlorophenyl)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-quinolin-6-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-quinolin-6-yl]cyclohexane-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolyl]cyclohexanecarboxamide CAS Name: 4-(4-chlorophenyl)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolinyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methylquinolin-6-yl]cyclohexane-1-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[2-dimethylaminoethyl(methyl)amino]-4-methyl-6-quinolyl]cyclohexanecarboxamide Formula: C28H35ClN4O MolecularWeight: 479.0567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3CCC(CC3)C4=CC=C(C=C4)Cl)N(C)CCN(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3CCC(CC3)C4=CC=C(C=C4)Cl)N(C)CCN(C)C

InChI

InChI=1S/C28H35ClN4O/c1-19-17-27(33(4)16-15-32(2)3)31-26-14-13-24(18-25(19)26)30-28(34)22-7-5-20(6-8-22)21-9-11-23(29)12-10-21/h9-14,17-18,20,22H,5-8,15-16H2,1-4H3,(H,30,34)