4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-oxo-butanehydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(E)-(2-methyl-3-indolylidene)methyl]-4-oxobutanehydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-oxobutanehydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N'-[(E)-(2-methylindol-3-ylidene)methyl]butyrohydrazide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)CCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c1-16-19(18-9-3-4-10-20(18)25-16)15-24-26-22(28)12-13-23(29)27-14-6-8-17-7-2-5-11-21(17)27/h2-5,7,9-11,15,24H,6,8,12-14H2,1H3,(H,26,28)/b19-15-