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

Systemtic Name: [7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [7-chloro-2-(4-ethylphenyl)-8-methylquinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolyl]-(4-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)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C25H27ClN2O/c1-4-18-5-7-19(8-6-18)23-15-21(25(29)28-13-11-16(2)12-14-28)20-9-10-22(26)17(3)24(20)27-23/h5-10,15-16H,4,11-14H2,1-3H3