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

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-(furan-2-yl)-6-methyl-quinolin-4-yl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-(2-furyl)-6-methyl-4-quinolyl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[2-(2-furanyl)-6-methyl-4-quinolinyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-(furan-2-yl)-6-methylquinolin-4-yl]methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[2-(2-furyl)-6-methyl-4-quinolyl]methanone Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C5=CC=CO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C5=CC=CO5

InChI

InChI=1S/C25H22ClN3O2/c1-17-8-9-21-18(15-17)19(16-22(27-21)24-7-4-14-31-24)25(30)29-12-10-28(11-13-29)23-6-3-2-5-20(23)26/h2-9,14-16H,10-13H2,1H3