[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(2-ethylpiperidin-1-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(2-ethylpiperidin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(2-ethyl-1-piperidyl)methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-(2-ethyl-1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-(2-ethylpiperidin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(2-ethylpiperidino)methanone Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H25ClN2O/c1-3-19-8-6-7-15-27(19)24(28)22-16(2)23(17-11-13-18(25)14-12-17)26-21-10-5-4-9-20(21)22/h4-5,9-14,19H,3,6-8,15H2,1-2H3