N'-(4-azanylquinolin-3-yl)carbonyl-2-methyl-4-oxidanylidene-1H-quinoline-6-carbohydrazide

Systemtic Name: N'-(4-azanylquinolin-3-yl)carbonyl-2-methyl-4-oxidanylidene-1H-quinoline-6-carbohydrazide Openeye Name: N'-(4-aminoquinoline-3-carbonyl)-2-methyl-4-oxo-1H-quinoline-6-carbohydrazide CAS Name: N'-[(4-amino-3-quinolinyl)-oxomethyl]-2-methyl-4-oxo-1H-quinoline-6-carbohydrazide IUPAC Name: N'-(4-aminoquinoline-3-carbonyl)-2-methyl-4-oxo-1H-quinoline-6-carbohydrazide Traditional Name: N'-(4-aminoquinoline-3-carbonyl)-4-keto-2-methyl-1H-quinoline-6-carbohydrazide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4N=C3)N

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4N=C3)N

InChI

InChI=1S/C21H17N5O3/c1-11-8-18(27)14-9-12(6-7-17(14)24-11)20(28)25-26-21(29)15-10-23-16-5-3-2-4-13(16)19(15)22/h2-10H,1H3,(H2,22,23)(H,24,27)(H,25,28)(H,26,29)