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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)N)N(C1=O)C

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)N)N(C1=O)C

InChI

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