7-azanyl-3,4,8-trimethyl-1H-quinolin-2-one

Systemtic Name: 7-azanyl-3,4,8-trimethyl-1H-quinolin-2-one Openeye Name: 7-amino-3,4,8-trimethyl-1H-quinolin-2-one CAS Name: 7-amino-3,4,8-trimethyl-1H-quinolin-2-one IUPAC Name: 7-amino-3,4,8-trimethyl-1H-quinolin-2-one Traditional Name: 7-amino-3,4,8-trimethyl-carbostyril Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC(=C2C)N)C

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC(=C2C)N)C

InChI

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