[4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-ethylphenyl)-6-methyl-quinolin-4-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-ethylphenyl)-6-methyl-quinolin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-ethylphenyl)-6-methyl-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(4-ethylphenyl)-6-methyl-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-ethylphenyl)-6-methylquinolin-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[2-(4-ethylphenyl)-6-methyl-4-quinolyl]methanone Formula: C29H28ClN3O MolecularWeight: 470.00512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H28ClN3O/c1-3-21-8-10-22(11-9-21)28-19-26(25-17-20(2)7-12-27(25)31-28)29(34)33-15-13-32(14-16-33)24-6-4-5-23(30)18-24/h4-12,17-19H,3,13-16H2,1-2H3