6-azanyl-5,8-dimethoxy-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-azanyl-5,8-dimethoxy-4-methyl-1H-quinolin-2-one Openeye Name: 6-amino-5,8-dimethoxy-4-methyl-1H-quinolin-2-one CAS Name: 6-amino-5,8-dimethoxy-4-methyl-1H-quinolin-2-one IUPAC Name: 6-amino-5,8-dimethoxy-4-methyl-1H-quinolin-2-one Traditional Name: 6-amino-5,8-dimethoxy-4-methyl-carbostyril Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C(=C12)OC)N)OC

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C(=C12)OC)N)OC

InChI

InChI=1S/C12H14N2O3/c1-6-4-9(15)14-11-8(16-2)5-7(13)12(17-3)10(6)11/h4-5H,13H2,1-3H3,(H,14,15)