[4-(3-chlorophenyl)piperazin-1-yl]-[6-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[6-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[6-methyl-2-(5-methyl-2-thienyl)-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[6-methyl-2-(5-methyl-2-thiophenyl)-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[6-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[6-methyl-2-(5-methyl-2-thienyl)-4-quinolyl]methanone Formula: C26H24ClN3OS MolecularWeight: 462.00626

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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=C(S5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=C(S5)C

InChI

InChI=1S/C26H24ClN3OS/c1-17-6-8-23-21(14-17)22(16-24(28-23)25-9-7-18(2)32-25)26(31)30-12-10-29(11-13-30)20-5-3-4-19(27)15-20/h3-9,14-16H,10-13H2,1-2H3