7-azanyl-4-methyl-6-oxidanyl-1H-quinolin-2-one

Systemtic Name: 7-azanyl-4-methyl-6-oxidanyl-1H-quinolin-2-one Openeye Name: 7-amino-6-hydroxy-4-methyl-1H-quinolin-2-one CAS Name: 7-amino-6-hydroxy-4-methyl-1H-quinolin-2-one IUPAC Name: 7-amino-6-hydroxy-4-methyl-1H-quinolin-2-one Traditional Name: 7-amino-6-hydroxy-4-methyl-carbostyril Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-5-2-10(14)12-8-4-7(11)9(13)3-6(5)8/h2-4,13H,11H2,1H3,(H,12,14)