(4-methylpiperazin-1-yl)-[2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]quinolin-4-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]quinolin-4-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[2-[(2E)-2-(4-pyridylmethylene)hydrazino]-4-quinolyl]methanone CAS Name: (4-methyl-1-piperazinyl)-[2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-4-quinolinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]quinolin-4-yl]methanone Traditional Name: (4-methylpiperazino)-[2-[(N'E)-N'-(4-pyridylmethylene)hydrazino]-4-quinolyl]methanone Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)NN=CC4=CC=NC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)N/N=C/C4=CC=NC=C4

InChI

InChI=1S/C21H22N6O/c1-26-10-12-27(13-11-26)21(28)18-14-20(24-19-5-3-2-4-17(18)19)25-23-15-16-6-8-22-9-7-16/h2-9,14-15H,10-13H2,1H3,(H,24,25)/b23-15+