2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2/c1-13-6-4-9-15-18(13)21-20(26)19(15)23-22-17(25)12-24-11-5-8-14-7-2-3-10-16(14)24/h2-4,6-7,9-10H,5,8,11-12H2,1H3,(H,22,25)(H,21,23,26)