[4-(4-methoxyphenyl)piperazin-1-yl]-(6-methyl-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-methyl-2-phenyl-4-quinolyl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(6-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(6-methyl-2-phenyl-4-quinolyl)methanone Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-20-8-13-26-24(18-20)25(19-27(29-26)21-6-4-3-5-7-21)28(32)31-16-14-30(15-17-31)22-9-11-23(33-2)12-10-22/h3-13,18-19H,14-17H2,1-2H3