4-azanyl-N'-(4-methoxyphenyl)carbonyl-quinolin-1-ium-3-carbohydrazide

Systemtic Name: 4-azanyl-N'-(4-methoxyphenyl)carbonyl-quinolin-1-ium-3-carbohydrazide Openeye Name: 4-amino-N'-(4-methoxybenzoyl)quinolin-1-ium-3-carbohydrazide CAS Name: 4-amino-N'-[(4-methoxyphenyl)-oxomethyl]-3-quinolin-1-iumcarbohydrazide IUPAC Name: 4-amino-N'-(4-methoxybenzoyl)quinolin-1-ium-3-carbohydrazide Traditional Name: 4-amino-N'-p-anisoyl-quinolin-1-ium-3-carbohydrazide Formula: C18H17N4O3+ MolecularWeight: 337.35258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C3=CC=CC=C3[NH+]=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C3=CC=CC=C3[NH+]=C2)N

InChI

InChI=1S/C18H16N4O3/c1-25-12-8-6-11(7-9-12)17(23)21-22-18(24)14-10-20-15-5-3-2-4-13(15)16(14)19/h2-10H,1H3,(H2,19,20)(H,21,23)(H,22,24)/p+1