[2-(3,4-dimethylphenyl)-6-methyl-quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(3,4-dimethylphenyl)-6-methyl-quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3,4-dimethylphenyl)-6-methylquinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C30H31N3O2/c1-20-9-12-26-24(17-20)25(19-27(31-26)23-11-10-21(2)22(3)18-23)30(34)33-15-13-32(14-16-33)28-7-5-6-8-29(28)35-4/h5-12,17-19H,13-16H2,1-4H3