(6E)-6-(1-azanylethylidene)-N-methyl-4-(methylamino)-7-oxidanylidene-8-propyl-quinoline-2-carboxamide

Systemtic Name: (6E)-6-(1-azanylethylidene)-N-methyl-4-(methylamino)-7-oxidanylidene-8-propyl-quinoline-2-carboxamide Openeye Name: (6E)-6-(1-aminoethylidene)-N-methyl-4-(methylamino)-7-oxo-8-propyl-quinoline-2-carboxamide CAS Name: (6E)-6-(1-aminoethylidene)-N-methyl-4-(methylamino)-7-oxo-8-propyl-2-quinolinecarboxamide IUPAC Name: (6E)-6-(1-aminoethylidene)-N-methyl-4-(methylamino)-7-oxo-8-propylquinoline-2-carboxamide Traditional Name: (6E)-6-(1-aminoethylidene)-7-keto-N-methyl-4-(methylamino)-8-propyl-quinaldamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C(C)N)C1=O)C(=CC(=N2)C(=O)NC)NC

Isomeric SMILES

CCCC1=C2C(=C/C(=C(/C)\N)/C1=O)C(=CC(=N2)C(=O)NC)NC

InChI

InChI=1S/C17H22N4O2/c1-5-6-10-15-12(7-11(9(2)18)16(10)22)13(19-3)8-14(21-15)17(23)20-4/h7-8,19H,5-6,18H2,1-4H3,(H,20,23)/b11-9+