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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OCC

InChI

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