3-(2-azanylethyl)-6,8-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-6,8-dimethoxy-1H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-6,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-6,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-6,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-6,8-dimethoxy-carbostyril Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(C(=O)N2)CCN)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(C(=O)N2)CCN)OC

InChI

InChI=1S/C13H16N2O3/c1-17-10-6-9-5-8(3-4-14)13(16)15-12(9)11(7-10)18-2/h5-7H,3-4,14H2,1-2H3,(H,15,16)