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

Systemtic Name: [7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [7-chloro-2-(4-ethylphenyl)-8-methylquinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolyl]-(4-phenylpiperazino)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=CC(=C3C)Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

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