6-azanyl-7-methoxy-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-methoxy-4-methyl-1H-quinolin-2-one Openeye Name: 6-amino-7-methoxy-4-methyl-1H-quinolin-2-one CAS Name: 6-amino-7-methoxy-4-methyl-1H-quinolin-2-one IUPAC Name: 6-amino-7-methoxy-4-methyl-1H-quinolin-2-one Traditional Name: 6-amino-7-methoxy-4-methyl-carbostyril Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-6-3-11(14)13-9-5-10(15-2)8(12)4-7(6)9/h3-5H,12H2,1-2H3,(H,13,14)