4-(3,5-dimethoxyphenyl)-N-(2-thiophen-2-ylquinolin-4-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3,5-dimethoxyphenyl)-N-(2-thiophen-2-ylquinolin-4-yl)piperazine-1-carboxamide Openeye Name: 4-(3,5-dimethoxyphenyl)-N-[2-(2-thienyl)-4-quinolyl]piperazine-1-carboxamide CAS Name: 4-(3,5-dimethoxyphenyl)-N-(2-thiophen-2-yl-4-quinolinyl)-1-piperazinecarboxamide IUPAC Name: 4-(3,5-dimethoxyphenyl)-N-(2-thiophen-2-ylquinolin-4-yl)piperazine-1-carboxamide Traditional Name: 4-(3,5-dimethoxyphenyl)-N-[2-(2-thienyl)-4-quinolyl]piperazine-1-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)NC3=CC(=NC4=CC=CC=C43)C5=CC=CS5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)NC3=CC(=NC4=CC=CC=C43)C5=CC=CS5)OC

InChI

InChI=1S/C26H26N4O3S/c1-32-19-14-18(15-20(16-19)33-2)29-9-11-30(12-10-29)26(31)28-23-17-24(25-8-5-13-34-25)27-22-7-4-3-6-21(22)23/h3-8,13-17H,9-12H2,1-2H3,(H,27,28,31)