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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(5-methyl-2-thiophenyl)-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

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