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

Systemtic Name: (6-methoxy-2-phenyl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (6-methoxy-2-phenyl-4-quinolyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (6-methoxy-2-phenyl-4-quinolinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (6-methoxy-2-phenylquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (6-methoxy-2-phenyl-4-quinolyl)-(4-phenylpiperazino)methanone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-32-22-12-13-25-23(18-22)24(19-26(28-25)20-8-4-2-5-9-20)27(31)30-16-14-29(15-17-30)21-10-6-3-7-11-21/h2-13,18-19H,14-17H2,1H3