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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H16N4O2/c1-10(19-16(22)14-9-17-6-7-18-14)11-2-4-13-12(8-11)3-5-15(21)20-13/h2,4,6-10H,3,5H2,1H3,(H,19,22)(H,20,21)