N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)pyrazine-2-carboxamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)pyrazine-2-carboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)pyrazine-2-carboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2-pyrazinecarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)pyrazine-2-carboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)pyrazinamide Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H20N4O4/c1-2-27-15-3-4-16-13(10-15)9-14(18(25)22-16)12-23(7-8-24)19(26)17-11-20-5-6-21-17/h3-6,9-11,24H,2,7-8,12H2,1H3,(H,22,25)