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

Systemtic Name: N-(4-ethylphenyl)-4-(8-thiophen-3-ylquinolin-2-yl)piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[8-(3-thienyl)-2-quinolyl]piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[8-(3-thiophenyl)-2-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-(8-thiophen-3-ylquinolin-2-yl)piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[8-(3-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=CSC=C5)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CSC=C5)C=C3

InChI

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