6-azanyl-8-methoxy-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-azanyl-8-methoxy-4-methyl-1H-quinolin-2-one Openeye Name: 6-amino-8-methoxy-4-methyl-1H-quinolin-2-one CAS Name: 6-amino-8-methoxy-4-methyl-1H-quinolin-2-one IUPAC Name: 6-amino-8-methoxy-4-methyl-1H-quinolin-2-one Traditional Name: 6-amino-8-methoxy-4-methyl-carbostyril Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-6-3-10(14)13-11-8(6)4-7(12)5-9(11)15-2/h3-5H,12H2,1-2H3,(H,13,14)