3-(aminomethyl)-5,8-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-5,8-dimethoxy-1H-quinolin-2-one Openeye Name: 3-(aminomethyl)-5,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-(aminomethyl)-5,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-5,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-(aminomethyl)-5,8-dimethoxy-carbostyril Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CN

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CN

InChI

InChI=1S/C12H14N2O3/c1-16-9-3-4-10(17-2)11-8(9)5-7(6-13)12(15)14-11/h3-5H,6,13H2,1-2H3,(H,14,15)