7-azanyl-3,4,6-trimethyl-1H-quinolin-2-one

Systemtic Name: 7-azanyl-3,4,6-trimethyl-1H-quinolin-2-one Openeye Name: 7-amino-3,4,6-trimethyl-1H-quinolin-2-one CAS Name: 7-amino-3,4,6-trimethyl-1H-quinolin-2-one IUPAC Name: 7-amino-3,4,6-trimethyl-1H-quinolin-2-one Traditional Name: 7-amino-3,4,6-trimethyl-carbostyril Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=O)N2)C)C)N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=O)N2)C)C)N

InChI

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