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

Systemtic Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(3,4-dichlorophenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C26H21Cl2N3O MolecularWeight: 462.37044

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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(=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2N3O/c27-22-11-10-18(16-23(22)28)25-17-21(20-8-4-5-9-24(20)29-25)26(32)31-14-12-30(13-15-31)19-6-2-1-3-7-19/h1-11,16-17H,12-15H2