4-azanyl-5,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 4-azanyl-5,8-dimethyl-1H-quinolin-2-one Openeye Name: 4-amino-5,8-dimethyl-1H-quinolin-2-one CAS Name: 4-amino-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 4-amino-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 4-amino-5,8-dimethyl-carbostyril Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)NC2=C(C=C1)C)N

Isomeric SMILES

CC1=C2C(=CC(=O)NC2=C(C=C1)C)N

InChI

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