N'-(4-cyclopentyloxyphenyl)carbonylquinoline-2-carbohydrazide

Systemtic Name: N'-(4-cyclopentyloxyphenyl)carbonylquinoline-2-carbohydrazide Openeye Name: N'-[4-(cyclopentoxy)benzoyl]quinoline-2-carbohydrazide CAS Name: N'-[(4-cyclopentyloxyphenyl)-oxomethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-(4-cyclopentyloxybenzoyl)quinoline-2-carbohydrazide Traditional Name: N'-[4-(cyclopentoxy)benzoyl]quinaldohydrazide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O3/c26-21(16-9-12-18(13-10-16)28-17-6-2-3-7-17)24-25-22(27)20-14-11-15-5-1-4-8-19(15)23-20/h1,4-5,8-14,17H,2-3,6-7H2,(H,24,26)(H,25,27)