3-(2-azanylethyl)-6-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-6-ethoxy-1H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-6-ethoxy-carbostyril Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-2-17-11-3-4-12-10(8-11)7-9(5-6-14)13(16)15-12/h3-4,7-8H,2,5-6,14H2,1H3,(H,15,16)