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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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