3-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-2-methyl-propanamide

Systemtic Name: 3-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-2-methyl-propanamide Openeye Name: 3-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-2-methyl-propanamide CAS Name: 3-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-2-methylpropanamide IUPAC Name: 3-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-2-methylpropanamide Traditional Name: 3-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)-2-methyl-propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CCC2=C1C=CC(=C2)N)C(=O)N

Isomeric SMILES

CC(CN1C(=O)CCC2=C1C=CC(=C2)N)C(=O)N

InChI

InChI=1S/C13H17N3O2/c1-8(13(15)18)7-16-11-4-3-10(14)6-9(11)2-5-12(16)17/h3-4,6,8H,2,5,7,14H2,1H3,(H2,15,18)