7-azanyl-6,8-dimethoxy-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6,8-dimethoxy-1H-quinolin-2-one Openeye Name: 7-amino-6,8-dimethoxy-1H-quinolin-2-one CAS Name: 7-amino-6,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 7-amino-6,8-dimethoxy-1H-quinolin-2-one Traditional Name: 7-amino-6,8-dimethoxy-carbostyril Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-15-7-5-6-3-4-8(14)13-10(6)11(16-2)9(7)12/h3-5H,12H2,1-2H3,(H,13,14)