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

Systemtic Name: 7-azanyl-3,4-dimethyl-1H-quinolin-2-one Openeye Name: 7-amino-3,4-dimethyl-1H-quinolin-2-one CAS Name: 7-amino-3,4-dimethyl-1H-quinolin-2-one IUPAC Name: 7-amino-3,4-dimethyl-1H-quinolin-2-one Traditional Name: 7-amino-3,4-dimethyl-carbostyril Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC(=C2)N)C

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC(=C2)N)C

InChI

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