[7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]-[(2R)-2-methylpiperidin-1-yl]methanone

Systemtic Name: [7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]-[(2R)-2-methylpiperidin-1-yl]methanone Openeye Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolyl]-[(2R)-2-methyl-1-piperidyl]methanone CAS Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolinyl]-[(2R)-2-methyl-1-piperidinyl]methanone IUPAC Name: [7-chloro-2-(4-ethylphenyl)-8-methylquinolin-4-yl]-[(2R)-2-methylpiperidin-1-yl]methanone Traditional Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolyl]-[(2R)-2-methylpiperidino]methanone Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)N4CCCCC4C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)N4CCCC[C@H]4C

InChI

InChI=1S/C25H27ClN2O/c1-4-18-8-10-19(11-9-18)23-15-21(25(29)28-14-6-5-7-16(28)2)20-12-13-22(26)17(3)24(20)27-23/h8-13,15-16H,4-7,14H2,1-3H3/t16-/m1/s1