7-azanyl-3,4-dimethoxy-1H-quinolin-2-one

Systemtic Name: 7-azanyl-3,4-dimethoxy-1H-quinolin-2-one Openeye Name: 7-amino-3,4-dimethoxy-1H-quinolin-2-one CAS Name: 7-amino-3,4-dimethoxy-1H-quinolin-2-one IUPAC Name: 7-amino-3,4-dimethoxy-1H-quinolin-2-one Traditional Name: 7-amino-3,4-dimethoxy-carbostyril Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC2=C1C=CC(=C2)N)OC

Isomeric SMILES

COC1=C(C(=O)NC2=C1C=CC(=C2)N)OC

InChI

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