4-azanyl-8-chloranyl-N'-(3-methoxyphenyl)carbonyl-quinoline-3-carbohydrazide

Systemtic Name: 4-azanyl-8-chloranyl-N'-(3-methoxyphenyl)carbonyl-quinoline-3-carbohydrazide Openeye Name: 4-amino-8-chloro-N'-(3-methoxybenzoyl)quinoline-3-carbohydrazide CAS Name: 4-amino-8-chloro-N'-[(3-methoxyphenyl)-oxomethyl]-3-quinolinecarbohydrazide IUPAC Name: 4-amino-8-chloro-N'-(3-methoxybenzoyl)quinoline-3-carbohydrazide Traditional Name: 4-amino-8-chloro-N'-m-anisoyl-quinoline-3-carbohydrazide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CN=C3C(=C2N)C=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CN=C3C(=C2N)C=CC=C3Cl

InChI

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