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

Systemtic Name: 3-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanamide Openeye Name: 3-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)propanamide CAS Name: 3-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)propanamide IUPAC Name: 3-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)propanamide Traditional Name: 3-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)propionamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CCC(=O)N

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CCC(=O)N

InChI

InChI=1S/C12H15N3O2/c13-9-2-3-10-8(7-9)1-4-12(17)15(10)6-5-11(14)16/h2-3,7H,1,4-6,13H2,(H2,14,16)