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

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(6-methyl-2-thiophen-3-yl-quinolin-4-yl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[6-methyl-2-(3-thienyl)-4-quinolyl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[6-methyl-2-(3-thiophenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(6-methyl-2-thiophen-3-ylquinolin-4-yl)methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[6-methyl-2-(3-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=C4Cl)C5=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3OS/c1-17-6-7-22-19(14-17)20(15-23(27-22)18-8-13-31-16-18)25(30)29-11-9-28(10-12-29)24-5-3-2-4-21(24)26/h2-8,13-16H,9-12H2,1H3