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

Systemtic Name: [2-(3-chlorophenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(3-chlorophenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(3-chlorophenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(3-chlorophenyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C26H22ClN3O MolecularWeight: 427.92538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H22ClN3O/c27-20-8-6-7-19(17-20)25-18-23(22-11-4-5-12-24(22)28-25)26(31)30-15-13-29(14-16-30)21-9-2-1-3-10-21/h1-12,17-18H,13-16H2