N-(3-cyanothiophen-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]propionamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H16N4O2S/c1-10(16(23)21-17-12(9-18)6-7-24-17)19-13-3-4-14-11(8-13)2-5-15(22)20-14/h3-4,6-8,10,19H,2,5H2,1H3,(H,20,22)(H,21,23)