[2-(2,4-dimethoxyphenyl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(2,4-dimethoxyphenyl)-4-quinolyl]methanone CAS Name: [2-(2,4-dimethoxyphenyl)-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[2-(2,4-dimethoxyphenyl)-4-quinolyl]methanone Formula: C35H33N3O3 MolecularWeight: 543.65482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C35H33N3O3/c1-40-27-17-18-29(33(23-27)41-2)32-24-30(28-15-9-10-16-31(28)36-32)35(39)38-21-19-37(20-22-38)34(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-18,23-24,34H,19-22H2,1-2H3