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

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(p-tolyl)-4-quinolyl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: (4-o-phenetylpiperazino)-[2-(p-tolyl)-4-quinolyl]methanone Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O2/c1-3-34-28-11-7-6-10-27(28)31-16-18-32(19-17-31)29(33)24-20-26(22-14-12-21(2)13-15-22)30-25-9-5-4-8-23(24)25/h4-15,20H,3,16-19H2,1-2H3