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

Systemtic Name: 6-azanyl-4,4-dimethyl-1,3-dihydroquinolin-2-one Openeye Name: 6-amino-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 6-amino-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 6-amino-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-amino-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=C(C=C2)N)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=C(C=C2)N)C

InChI

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