[4-(2-ethoxyphenyl)piperazin-1-yl]-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[3-methyl-2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: [3-methyl-2-(p-tolyl)-4-quinolyl]-(4-o-phenetylpiperazino)methanone Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)C)C

InChI

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