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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[2-(5-methyl-2-thiophenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone Formula: C26H25N3O2S MolecularWeight: 443.5606

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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=C5OC

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H25N3O2S/c1-18-11-12-25(32-18)22-17-20(19-7-3-4-8-21(19)27-22)26(30)29-15-13-28(14-16-29)23-9-5-6-10-24(23)31-2/h3-12,17H,13-16H2,1-2H3