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

Systemtic Name: (6-methyl-2-phenyl-quinolin-4-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(6-methyl-2-phenyl-4-quinolyl)methanone CAS Name: (6-methyl-2-phenyl-4-quinolinyl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(6-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: (4-benzylpiperazino)-(6-methyl-2-phenyl-4-quinolyl)methanone Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-21-12-13-26-24(18-21)25(19-27(29-26)23-10-6-3-7-11-23)28(32)31-16-14-30(15-17-31)20-22-8-4-2-5-9-22/h2-13,18-19H,14-17,20H2,1H3