N'-(3-methoxy-4-propoxy-phenyl)carbonyl-2-oxidanylidene-1H-quinoline-4-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-2-oxidanylidene-1H-quinoline-4-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-2-oxo-1H-quinoline-4-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-2-oxo-1H-quinoline-4-carbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-2-oxo-1H-quinoline-4-carbohydrazide Traditional Name: 2-keto-N'-(3-methoxy-4-propoxy-benzoyl)-1H-quinoline-4-carbohydrazide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=O)NC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=O)NC3=CC=CC=C32)OC

InChI

InChI=1S/C21H21N3O5/c1-3-10-29-17-9-8-13(11-18(17)28-2)20(26)23-24-21(27)15-12-19(25)22-16-7-5-4-6-14(15)16/h4-9,11-12H,3,10H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)