ethyl 2-[[4-(8-thiophen-3-ylquinolin-2-yl)piperazin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(8-thiophen-3-ylquinolin-2-yl)piperazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[8-(3-thienyl)-2-quinolyl]piperazine-1-carbonyl]amino]acetate CAS Name: 2-[[oxo-[4-[8-(3-thiophenyl)-2-quinolinyl]-1-piperazinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(8-thiophen-3-ylquinolin-2-yl)piperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[8-(3-thienyl)-2-quinolyl]piperazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3C4=CSC=C4)C=C2

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3C4=CSC=C4)C=C2

InChI

InChI=1S/C22H24N4O3S/c1-2-29-20(27)14-23-22(28)26-11-9-25(10-12-26)19-7-6-16-4-3-5-18(21(16)24-19)17-8-13-30-15-17/h3-8,13,15H,2,9-12,14H2,1H3,(H,23,28)