[4-(diphenylmethyl)piperazin-1-yl]-[2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-[2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(4-isopropylphenyl)-4-quinolyl]methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-[2-(4-propan-2-ylphenyl)-4-quinolinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-(2-p-cumenyl-4-quinolyl)methanone Formula: C36H35N3O MolecularWeight: 525.6826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H35N3O/c1-26(2)27-17-19-28(20-18-27)34-25-32(31-15-9-10-16-33(31)37-34)36(40)39-23-21-38(22-24-39)35(29-11-5-3-6-12-29)30-13-7-4-8-14-30/h3-20,25-26,35H,21-24H2,1-2H3