N'-(4-azanylquinolin-3-yl)carbonyl-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carbohydrazide

Systemtic Name: N'-(4-azanylquinolin-3-yl)carbonyl-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carbohydrazide Openeye Name: N'-(4-aminoquinoline-3-carbonyl)-1-ethyl-6-methoxy-4-oxo-quinoline-3-carbohydrazide CAS Name: N'-[(4-amino-3-quinolinyl)-oxomethyl]-1-ethyl-6-methoxy-4-oxo-3-quinolinecarbohydrazide IUPAC Name: N'-(4-aminoquinoline-3-carbonyl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carbohydrazide Traditional Name: N'-(4-aminoquinoline-3-carbonyl)-1-ethyl-4-keto-6-methoxy-quinoline-3-carbohydrazide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NNC(=O)C3=C(C4=CC=CC=C4N=C3)N

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NNC(=O)C3=C(C4=CC=CC=C4N=C3)N

InChI

InChI=1S/C23H21N5O4/c1-3-28-12-17(21(29)15-10-13(32-2)8-9-19(15)28)23(31)27-26-22(30)16-11-25-18-7-5-4-6-14(18)20(16)24/h4-12H,3H2,1-2H3,(H2,24,25)(H,26,30)(H,27,31)