4-azanyl-6-chloranyl-N'-(2-methoxyphenyl)carbonyl-quinoline-3-carbohydrazide

Systemtic Name: 4-azanyl-6-chloranyl-N'-(2-methoxyphenyl)carbonyl-quinoline-3-carbohydrazide Openeye Name: 4-amino-6-chloro-N'-(2-methoxybenzoyl)quinoline-3-carbohydrazide CAS Name: 4-amino-6-chloro-N'-[(2-methoxyphenyl)-oxomethyl]-3-quinolinecarbohydrazide IUPAC Name: 4-amino-6-chloro-N'-(2-methoxybenzoyl)quinoline-3-carbohydrazide Traditional Name: 4-amino-6-chloro-N'-o-anisoyl-quinoline-3-carbohydrazide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)C2=CN=C3C=CC(=CC3=C2N)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)C2=CN=C3C=CC(=CC3=C2N)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-26-15-5-3-2-4-11(15)17(24)22-23-18(25)13-9-21-14-7-6-10(19)8-12(14)16(13)20/h2-9H,1H3,(H2,20,21)(H,22,24)(H,23,25)