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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(6-methyl-2-thiophen-2-yl-quinolin-4-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[6-methyl-2-(2-thienyl)-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(6-methyl-2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(6-methyl-2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[6-methyl-2-(2-thienyl)-4-quinolyl]methanone Formula: C25H22ClN3OS MolecularWeight: 447.97968

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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=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C25H22ClN3OS/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