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

Systemtic Name: 4-[(E)-(5-oxidanylidene-2-quinolin-4-yl-1,3-oxazol-4-ylidene)methyl]-N'-phenyl-piperazine-1-carboximidamide Openeye Name: 4-[(E)-[5-oxo-2-(4-quinolyl)oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboxamidine CAS Name: 4-[(E)-[5-oxo-2-(4-quinolinyl)-4-oxazolylidene]methyl]-N'-phenyl-1-piperazinecarboximidamide IUPAC Name: 4-[(E)-(5-oxo-2-quinolin-4-yl-1,3-oxazol-4-ylidene)methyl]-N'-phenylpiperazine-1-carboximidamide Traditional Name: 4-[(E)-[5-keto-2-(4-quinolyl)-2-oxazolin-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboxamidine Formula: C24H22N6O2 MolecularWeight: 426.47048

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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=C5)N

Isomeric SMILES

C1CN(CCN1/C=C/2\C(=O)OC(=N2)C3=CC=NC4=CC=CC=C34)C(=NC5=CC=CC=C5)N

InChI

InChI=1S/C24H22N6O2/c25-24(27-17-6-2-1-3-7-17)30-14-12-29(13-15-30)16-21-23(31)32-22(28-21)19-10-11-26-20-9-5-4-8-18(19)20/h1-11,16H,12-15H2,(H2,25,27)/b21-16+