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

Systemtic Name: 5-azanyl-4,7-dimethyl-1H-quinolin-2-one Openeye Name: 5-amino-4,7-dimethyl-1H-quinolin-2-one CAS Name: 5-amino-4,7-dimethyl-1H-quinolin-2-one IUPAC Name: 5-amino-4,7-dimethyl-1H-quinolin-2-one Traditional Name: 5-amino-4,7-dimethyl-carbostyril Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)N2)C)C(=C1)N

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)N2)C)C(=C1)N

InChI

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