(7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [7-chloro-8-methyl-2-(3-pyridinyl)-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(7-chloro-8-methyl-2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-[7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]methanone Formula: C33H29ClN4O MolecularWeight: 533.06256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CN=CC=C6)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CN=CC=C6)Cl

InChI

InChI=1S/C33H29ClN4O/c1-23-29(34)15-14-27-28(21-30(36-31(23)27)26-13-8-16-35-22-26)33(39)38-19-17-37(18-20-38)32(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-16,21-22,32H,17-20H2,1H3