(4-methylpiperazin-1-yl)-[2-[(2E)-2-propylidenehydrazinyl]quinolin-4-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[2-[(2E)-2-propylidenehydrazinyl]quinolin-4-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[2-[(2E)-2-propylidenehydrazino]-4-quinolyl]methanone CAS Name: (4-methyl-1-piperazinyl)-[2-[(2E)-2-propylidenehydrazinyl]-4-quinolinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[2-[(2E)-2-propylidenehydrazinyl]quinolin-4-yl]methanone Traditional Name: (4-methylpiperazino)-[2-[(N'E)-N'-propylidenehydrazino]-4-quinolyl]methanone Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC/C=N/NC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H23N5O/c1-3-8-19-21-17-13-15(14-6-4-5-7-16(14)20-17)18(24)23-11-9-22(2)10-12-23/h4-8,13H,3,9-12H2,1-2H3,(H,20,21)/b19-8+