6-azanyl-3-ethyl-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-azanyl-3-ethyl-4-methyl-1H-quinolin-2-one Openeye Name: 6-amino-3-ethyl-4-methyl-1H-quinolin-2-one CAS Name: 6-amino-3-ethyl-4-methyl-1H-quinolin-2-one IUPAC Name: 6-amino-3-ethyl-4-methyl-1H-quinolin-2-one Traditional Name: 6-amino-3-ethyl-4-methyl-carbostyril Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC(=C2)N)NC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C=CC(=C2)N)NC1=O)C

InChI

InChI=1S/C12H14N2O/c1-3-9-7(2)10-6-8(13)4-5-11(10)14-12(9)15/h4-6H,3,13H2,1-2H3,(H,14,15)