N'-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide

Systemtic Name: N'-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide Openeye Name: N'-(3,4-dimethoxybenzoyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide CAS Name: N'-[(3,4-dimethoxyphenyl)-oxomethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide IUPAC Name: N'-(3,4-dimethoxybenzoyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide Traditional Name: N'-veratroyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C3CCCC3=NC4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C3CCCC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C22H21N3O4/c1-28-18-11-10-13(12-19(18)29-2)21(26)24-25-22(27)20-14-6-3-4-8-16(14)23-17-9-5-7-15(17)20/h3-4,6,8,10-12H,5,7,9H2,1-2H3,(H,24,26)(H,25,27)