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

Systemtic Name: 2-[(6-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-N-propyl-acetamide CAS Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-N-propylacetamide IUPAC Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-N-propylacetamide Traditional Name: 2-[(6-amino-2-keto-3,4-dihydro-1H-quinolin-7-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=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCCNC(=O)CNC1=C(C=C2CCC(=O)NC2=C1)N

InChI

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