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

Systemtic Name: 5-methyl-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-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]-5-methyl-pyrazinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(C)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC(C)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H18N4O2/c1-10-8-19-15(9-18-10)17(23)20-11(2)12-3-5-14-13(7-12)4-6-16(22)21-14/h3,5,7-9,11H,4,6H2,1-2H3,(H,20,23)(H,21,22)