4-azanyl-1-heptyl-2-oxidanylidene-quinoline-3-carbohydrazide

Systemtic Name: 4-azanyl-1-heptyl-2-oxidanylidene-quinoline-3-carbohydrazide Openeye Name: 4-amino-1-heptyl-2-oxo-quinoline-3-carbohydrazide CAS Name: 4-amino-1-heptyl-2-oxo-3-quinolinecarbohydrazide IUPAC Name: 4-amino-1-heptyl-2-oxoquinoline-3-carbohydrazide Traditional Name: 4-amino-1-heptyl-2-keto-quinoline-3-carbohydrazide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NN)N

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NN)N

InChI

InChI=1S/C17H24N4O2/c1-2-3-4-5-8-11-21-13-10-7-6-9-12(13)15(18)14(17(21)23)16(22)20-19/h6-7,9-10H,2-5,8,11,18-19H2,1H3,(H,20,22)