2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2,5-dimethyl-3-pyrrolylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]acetohydrazide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CN2CCCC3=CC=CC=C32)C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC(=O)CN2CCCC3=CC=CC=C32)C(=N1)C

InChI

InChI=1S/C18H22N4O/c1-13-10-16(14(2)20-13)11-19-21-18(23)12-22-9-5-7-15-6-3-4-8-17(15)22/h3-4,6,8,10-11,19H,5,7,9,12H2,1-2H3,(H,21,23)