4-azanyl-N'-(3-methoxy-4-methyl-phenyl)carbonyl-quinolin-1-ium-3-carbohydrazide

Systemtic Name: 4-azanyl-N'-(3-methoxy-4-methyl-phenyl)carbonyl-quinolin-1-ium-3-carbohydrazide Openeye Name: 4-amino-N'-(3-methoxy-4-methyl-benzoyl)quinolin-1-ium-3-carbohydrazide CAS Name: 4-amino-N'-[(3-methoxy-4-methylphenyl)-oxomethyl]-3-quinolin-1-iumcarbohydrazide IUPAC Name: 4-amino-N'-(3-methoxy-4-methylbenzoyl)quinolin-1-ium-3-carbohydrazide Traditional Name: 4-amino-N'-(3-methoxy-4-methyl-benzoyl)quinolin-1-ium-3-carbohydrazide Formula: C19H19N4O3+ MolecularWeight: 351.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C3=CC=CC=C3[NH+]=C2)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C3=CC=CC=C3[NH+]=C2)N)OC

InChI

InChI=1S/C19H18N4O3/c1-11-7-8-12(9-16(11)26-2)18(24)22-23-19(25)14-10-21-15-6-4-3-5-13(15)17(14)20/h3-10H,1-2H3,(H2,20,21)(H,22,24)(H,23,25)/p+1