4-[(E)-(5-oxidanylidene-2-quinolin-4-yl-1,3-oxazol-4-ylidene)methyl]-N'-pyridin-2-yl-piperazine-1-carboximidamide

Systemtic Name: 4-[(E)-(5-oxidanylidene-2-quinolin-4-yl-1,3-oxazol-4-ylidene)methyl]-N'-pyridin-2-yl-piperazine-1-carboximidamide Openeye Name: 4-[(E)-[5-oxo-2-(4-quinolyl)oxazol-4-ylidene]methyl]-N'-(2-pyridyl)piperazine-1-carboxamidine CAS Name: 4-[(E)-[5-oxo-2-(4-quinolinyl)-4-oxazolylidene]methyl]-N'-(2-pyridinyl)-1-piperazinecarboximidamide IUPAC Name: 4-[(E)-(5-oxo-2-quinolin-4-yl-1,3-oxazol-4-ylidene)methyl]-N'-pyridin-2-ylpiperazine-1-carboximidamide Traditional Name: 4-[(E)-[5-keto-2-(4-quinolyl)-2-oxazolin-4-ylidene]methyl]-N'-(2-pyridyl)piperazine-1-carboxamidine Formula: C23H21N7O2 MolecularWeight: 427.45854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C2C(=O)OC(=N2)C3=CC=NC4=CC=CC=C34)C(=NC5=CC=CC=N5)N

Isomeric SMILES

C1CN(CCN1/C=C/2\C(=O)OC(=N2)C3=CC=NC4=CC=CC=C34)/C(=N\C5=CC=CC=N5)/N

InChI

InChI=1S/C23H21N7O2/c24-23(28-20-7-3-4-9-26-20)30-13-11-29(12-14-30)15-19-22(31)32-21(27-19)17-8-10-25-18-6-2-1-5-16(17)18/h1-10,15H,11-14H2,(H2,24,26,28)/b19-15+