N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-pyrazinecarboxamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)pyrazinamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C14H12N4O2/c19-13-4-1-9-7-10(2-3-11(9)18-13)17-14(20)12-8-15-5-6-16-12/h2-3,5-8H,1,4H2,(H,17,20)(H,18,19)