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

Systemtic Name: [2-(4-ethoxyphenyl)quinolin-4-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-ethoxyphenyl)-4-quinolyl]-[3-methyl-4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethoxyphenyl)-4-quinolinyl]-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)quinolin-4-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [3-methyl-4-(m-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=CC(=C5)C

Isomeric SMILES

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

InChI

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