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

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-(6-methyl-2-thiophen-3-yl-quinolin-4-yl)methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[6-methyl-2-(3-thienyl)-4-quinolyl]methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-[6-methyl-2-(3-thiophenyl)-4-quinolinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(6-methyl-2-thiophen-3-ylquinolin-4-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-[6-methyl-2-(3-thienyl)-4-quinolyl]methanone Formula: C32H29N3OS MolecularWeight: 503.65716

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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=CSC=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=CSC=C6

InChI

InChI=1S/C32H29N3OS/c1-23-12-13-29-27(20-23)28(21-30(33-29)26-14-19-37-22-26)32(36)35-17-15-34(16-18-35)31(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-14,19-22,31H,15-18H2,1H3