(3-methoxyphenyl)-[4-(8-thiophen-2-ylquinolin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(8-thiophen-2-ylquinolin-2-yl)piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[8-(2-thienyl)-2-quinolyl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-(8-thiophen-2-yl-2-quinolinyl)-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(8-thiophen-2-ylquinolin-2-yl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[8-(2-thienyl)-2-quinolyl]piperazino]methanone Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CS5)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CS5)C=C3

InChI

InChI=1S/C25H23N3O2S/c1-30-20-7-2-6-19(17-20)25(29)28-14-12-27(13-15-28)23-11-10-18-5-3-8-21(24(18)26-23)22-9-4-16-31-22/h2-11,16-17H,12-15H2,1H3