N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)pyrazine-2-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)pyrazine-2-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)pyrazine-2-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-pyrazinecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)pyrazine-2-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)pyrazinamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H16N4O2/c1-2-20-14-5-4-12(9-11(14)3-6-15(20)21)19-16(22)13-10-17-7-8-18-13/h4-5,7-10H,2-3,6H2,1H3,(H,19,22)