2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-propyl-ethanamide Openeye Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-propyl-acetamide CAS Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-propylacetamide IUPAC Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-propylacetamide Traditional Name: 2-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)-N-propyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-2-7-16-13(18)9-17-12-5-4-11(15)8-10(12)3-6-14(17)19/h4-5,8H,2-3,6-7,9,15H2,1H3,(H,16,18)