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

Systemtic Name: 6-azanyl-1,4,4-trimethyl-3H-quinolin-2-one Openeye Name: 6-amino-1,4,4-trimethyl-3H-quinolin-2-one CAS Name: 6-amino-1,4,4-trimethyl-3H-quinolin-2-one IUPAC Name: 6-amino-1,4,4-trimethyl-3H-quinolin-2-one Traditional Name: 6-amino-1,4,4-trimethyl-3H-quinolin-2-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C2=C1C=C(C=C2)N)C)C

Isomeric SMILES

CC1(CC(=O)N(C2=C1C=C(C=C2)N)C)C

InChI

InChI=1S/C12H16N2O/c1-12(2)7-11(15)14(3)10-5-4-8(13)6-9(10)12/h4-6H,7,13H2,1-3H3