N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-methyl-3-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-methyl-3-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-3-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-methyl-3-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-3-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-3-pyrrol-1-yl-benzohydrazide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)N4C=CC=C4

InChI

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