N-(2-methoxyphenyl)-4-(8-thiophen-3-ylquinolin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-(8-thiophen-3-ylquinolin-2-yl)piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-[8-(3-thienyl)-2-quinolyl]piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[8-(3-thiophenyl)-2-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(8-thiophen-3-ylquinolin-2-yl)piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-[8-(3-thienyl)-2-quinolyl]piperazine-1-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CSC=C5)C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CSC=C5)C=C3

InChI

InChI=1S/C25H24N4O2S/c1-31-22-8-3-2-7-21(22)26-25(30)29-14-12-28(13-15-29)23-10-9-18-5-4-6-20(24(18)27-23)19-11-16-32-17-19/h2-11,16-17H,12-15H2,1H3,(H,26,30)