[4-(2,3-dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenyl-4-quinolyl)methanone CAS Name: [4-(2,3-dimethylphenyl)-1-piperazinyl]-(8-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: [4-(2,3-dimethylphenyl)piperazino]-(8-methyl-2-phenyl-4-quinolyl)methanone Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=CC=C4C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=CC=C4C)C5=CC=CC=C5)C

InChI

InChI=1S/C29H29N3O/c1-20-9-8-14-27(22(20)3)31-15-17-32(18-16-31)29(33)25-19-26(23-11-5-4-6-12-23)30-28-21(2)10-7-13-24(25)28/h4-14,19H,15-18H2,1-3H3