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

Systemtic Name: N-(4-ethylphenyl)-4-(8-thiophen-2-ylquinolin-2-yl)piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[8-(2-thienyl)-2-quinolyl]piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-(8-thiophen-2-yl-2-quinolinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-(8-thiophen-2-ylquinolin-2-yl)piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[8-(2-thienyl)-2-quinolyl]piperazine-1-carboxamide Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CS5)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CS5)C=C3

InChI

InChI=1S/C26H26N4OS/c1-2-19-8-11-21(12-9-19)27-26(31)30-16-14-29(15-17-30)24-13-10-20-5-3-6-22(25(20)28-24)23-7-4-18-32-23/h3-13,18H,2,14-17H2,1H3,(H,27,31)