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

Systemtic Name: 3-(2-azanylethyl)-6-ethyl-1H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-6-ethyl-1H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-6-ethyl-1H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-6-ethyl-carbostyril Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CCN

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CCN

InChI

InChI=1S/C13H16N2O/c1-2-9-3-4-12-11(7-9)8-10(5-6-14)13(16)15-12/h3-4,7-8H,2,5-6,14H2,1H3,(H,15,16)