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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(C(C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(C(C4)C)C5=CC=C(C=C5)C

InChI

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