[4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-isopropylphenyl)-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(4-propan-2-ylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(2-p-cumenyl-4-quinolyl)methanone Formula: C29H28ClN3O MolecularWeight: 470.00512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28ClN3O/c1-20(2)21-10-12-22(13-11-21)28-19-26(25-8-3-4-9-27(25)31-28)29(34)33-16-14-32(15-17-33)24-7-5-6-23(30)18-24/h3-13,18-20H,14-17H2,1-2H3