3-(2-azanylethyl)-8-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-8-ethoxy-1H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-8-ethoxy-1H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-8-ethoxy-1H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-8-ethoxy-1H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-8-ethoxy-carbostyril Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=O)C(=C2)CCN

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=O)C(=C2)CCN

InChI

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