2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-propyl-acetamide CAS Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-propylacetamide IUPAC Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-propylacetamide Traditional Name: 2-[(7-amino-2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]-N-propyl-acetamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCCNC(=O)CNC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C14H20N4O2/c1-2-5-16-14(20)8-17-12-6-9-3-4-13(19)18-11(9)7-10(12)15/h6-7,17H,2-5,8,15H2,1H3,(H,16,20)(H,18,19)