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

Systemtic Name: [2-(5-methylthiophen-2-yl)quinolin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone CAS Name: [2-(5-methyl-2-thiophenyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperazino)-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3OS/c1-19-11-12-25(31-19)24-17-22(21-9-5-6-10-23(21)27-24)26(30)29-15-13-28(14-16-29)18-20-7-3-2-4-8-20/h2-12,17H,13-16,18H2,1H3