[4-(3-chlorophenyl)piperazin-1-yl]-[2-(furan-2-yl)-6-methyl-quinolin-4-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(furan-2-yl)-6-methyl-quinolin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(2-furyl)-6-methyl-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(2-furanyl)-6-methyl-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(furan-2-yl)-6-methylquinolin-4-yl]methanone Traditional Name: [4-(3-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=C4)Cl)C5=CC=CO5

Isomeric SMILES

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

InChI

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