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

Systemtic Name: (4-methylpiperazin-1-yl)-[2-[(2E)-2-(2-methylpropylidene)hydrazinyl]quinolin-4-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[2-[(2E)-2-(2-methylpropylidene)hydrazino]-4-quinolyl]methanone CAS Name: (4-methyl-1-piperazinyl)-[2-[(2E)-2-(2-methylpropylidene)hydrazinyl]-4-quinolinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[2-[(2E)-2-(2-methylpropylidene)hydrazinyl]quinolin-4-yl]methanone Traditional Name: (4-methylpiperazino)-[2-[(N'E)-N'-(2-methylpropylidene)hydrazino]-4-quinolyl]methanone Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O/c1-14(2)13-20-22-18-12-16(15-6-4-5-7-17(15)21-18)19(25)24-10-8-23(3)9-11-24/h4-7,12-14H,8-11H2,1-3H3,(H,21,22)/b20-13+