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

Systemtic Name: 6-azanyl-4,7-dimethyl-1H-quinolin-2-one Openeye Name: 6-amino-4,7-dimethyl-1H-quinolin-2-one CAS Name: 6-amino-4,7-dimethyl-1H-quinolin-2-one IUPAC Name: 6-amino-4,7-dimethyl-1H-quinolin-2-one Traditional Name: 6-amino-4,7-dimethyl-carbostyril Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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