(6-chloranyl-2-phenyl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (6-chloranyl-2-phenyl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (6-chloro-2-phenyl-4-quinolyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (6-chloro-2-phenyl-4-quinolinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (6-chloro-2-phenylquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (6-chloro-2-phenyl-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=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

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