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

Systemtic Name: [7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolyl]methanone CAS Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[7-chloro-2-(4-ethylphenyl)-8-methylquinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolyl]methanone Formula: C31H31ClN2O MolecularWeight: 483.04364

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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)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H31ClN2O/c1-3-22-9-11-25(12-10-22)29-20-27(26-13-14-28(32)21(2)30(26)33-29)31(35)34-17-15-24(16-18-34)19-23-7-5-4-6-8-23/h4-14,20,24H,3,15-19H2,1-2H3