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

Systemtic Name: (3-methoxyphenyl)-[4-(8-thiophen-3-ylquinolin-2-yl)piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[8-(3-thienyl)-2-quinolyl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[8-(3-thiophenyl)-2-quinolinyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(8-thiophen-3-ylquinolin-2-yl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[8-(3-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=CSC=C5)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CSC=C5)C=C3

InChI

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