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

Systemtic Name: N'-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide Openeye Name: N'-(p-tolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide CAS Name: N'-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide IUPAC Name: N'-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide Traditional Name: N'-(p-tolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H19N3O/c1-13-9-11-14(12-10-13)22-23-20(24)19-15-5-2-3-7-17(15)21-18-8-4-6-16(18)19/h2-3,5,7,9-12,22H,4,6,8H2,1H3,(H,23,24)