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

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-[2-(furan-2-yl)-6-methyl-quinolin-4-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(2-furyl)-6-methyl-4-quinolyl]methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-[2-(2-furanyl)-6-methyl-4-quinolinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[2-(furan-2-yl)-6-methylquinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[2-(2-furyl)-6-methyl-4-quinolyl]methanone Formula: C32H29N3O2 MolecularWeight: 487.59156

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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=CC=CO6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CO6

InChI

InChI=1S/C32H29N3O2/c1-23-14-15-28-26(21-23)27(22-29(33-28)30-13-8-20-37-30)32(36)35-18-16-34(17-19-35)31(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-15,20-22,31H,16-19H2,1H3