[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazol-4-yl]-(4-quinolin-3-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazol-4-yl]-(4-quinolin-3-ylpiperazin-1-yl)methanone Openeye Name: [1-(3-ethoxyphenyl)-2-(p-tolyl)imidazol-4-yl]-[4-(3-quinolyl)piperazin-1-yl]methanone CAS Name: [1-(3-ethoxyphenyl)-2-(4-methylphenyl)-4-imidazolyl]-[4-(3-quinolinyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazol-4-yl]-(4-quinolin-3-ylpiperazin-1-yl)methanone Traditional Name: [1-m-phenetyl-2-(p-tolyl)imidazol-4-yl]-[4-(3-quinolyl)piperazino]methanone Formula: C32H31N5O2 MolecularWeight: 517.62084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2C3=CC=C(C=C3)C)C(=O)N4CCN(CC4)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2C3=CC=C(C=C3)C)C(=O)N4CCN(CC4)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C32H31N5O2/c1-3-39-28-9-6-8-26(20-28)37-22-30(34-31(37)24-13-11-23(2)12-14-24)32(38)36-17-15-35(16-18-36)27-19-25-7-4-5-10-29(25)33-21-27/h4-14,19-22H,3,15-18H2,1-2H3