7-azanyl-3,3-dimethyl-1,4-dihydroquinolin-2-one

Systemtic Name: 7-azanyl-3,3-dimethyl-1,4-dihydroquinolin-2-one Openeye Name: 7-amino-3,3-dimethyl-1,4-dihydroquinolin-2-one CAS Name: 7-amino-3,3-dimethyl-1,4-dihydroquinolin-2-one IUPAC Name: 7-amino-3,3-dimethyl-1,4-dihydroquinolin-2-one Traditional Name: 7-amino-3,3-dimethyl-1,4-dihydroquinolin-2-one Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)N)NC1=O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)N)NC1=O)C

InChI

InChI=1S/C11H14N2O/c1-11(2)6-7-3-4-8(12)5-9(7)13-10(11)14/h3-5H,6,12H2,1-2H3,(H,13,14)