N-(2-azanylethyl)-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-aminoethyl)-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-aminoethyl)-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-aminoethyl)-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-aminoethyl)-6-ethoxy-4-keto-1H-quinoline-3-carboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCN

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCN

InChI

InChI=1S/C14H17N3O3/c1-2-20-9-3-4-12-10(7-9)13(18)11(8-17-12)14(19)16-6-5-15/h3-4,7-8H,2,5-6,15H2,1H3,(H,16,19)(H,17,18)