[4-(diphenylmethyl)piperazin-1-yl]-(6-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-(6-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[6-methyl-2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-[6-methyl-2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(6-methyl-2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-[6-methyl-2-(3-pyridyl)-4-quinolyl]methanone Formula: C33H30N4O MolecularWeight: 498.6175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CN=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CN=CC=C6

InChI

InChI=1S/C33H30N4O/c1-24-14-15-30-28(21-24)29(22-31(35-30)27-13-8-16-34-23-27)33(38)37-19-17-36(18-20-37)32(25-9-4-2-5-10-25)26-11-6-3-7-12-26/h2-16,21-23,32H,17-20H2,1H3