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

Systemtic Name: (4-methylpiperazin-1-yl)-[2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]quinolin-4-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[2-[(2E)-2-(2-thienylmethylene)hydrazino]-4-quinolyl]methanone CAS Name: (4-methyl-1-piperazinyl)-[2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-4-quinolinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]quinolin-4-yl]methanone Traditional Name: (4-methylpiperazino)-[2-[(N'E)-N'-(2-thenylidene)hydrazino]-4-quinolyl]methanone Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)NN=CC4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)N/N=C/C4=CC=CS4

InChI

InChI=1S/C20H21N5OS/c1-24-8-10-25(11-9-24)20(26)17-13-19(22-18-7-3-2-6-16(17)18)23-21-14-15-5-4-12-27-15/h2-7,12-14H,8-11H2,1H3,(H,22,23)/b21-14+