3-azanyl-4,6-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-azanyl-4,6-dimethyl-1H-quinolin-2-one Openeye Name: 3-amino-4,6-dimethyl-1H-quinolin-2-one CAS Name: 3-amino-4,6-dimethyl-1H-quinolin-2-one IUPAC Name: 3-amino-4,6-dimethyl-1H-quinolin-2-one Traditional Name: 3-amino-4,6-dimethyl-carbostyril Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C)N

InChI

InChI=1S/C11H12N2O/c1-6-3-4-9-8(5-6)7(2)10(12)11(14)13-9/h3-5H,12H2,1-2H3,(H,13,14)