[4-(3-methoxyphenyl)piperazin-1-yl]-(2-phenylquinolin-4-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-phenylquinolin-4-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-phenyl-4-quinolyl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-phenylquinolin-4-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(2-phenyl-4-quinolyl)methanone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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