4-[(E)-2-methyl-3-[methyl-(6-morpholin-4-ylquinolin-3-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-methyl-3-[methyl-(6-morpholin-4-ylquinolin-3-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-methyl-3-[methyl-(6-morpholino-3-quinolyl)amino]prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-methyl-3-[methyl-[6-(4-morpholinyl)-3-quinolinyl]amino]prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-methyl-3-[methyl-(6-morpholin-4-ylquinolin-3-yl)amino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-methyl-3-[methyl-(6-morpholino-3-quinolyl)amino]prop-1-enyl]benzenecarbohydroxamic acid Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CN(C)C2=CN=C3C=CC(=CC3=C2)N4CCOCC4

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CN(C)C2=CN=C3C=CC(=CC3=C2)N4CCOCC4

InChI

InChI=1S/C25H28N4O3/c1-18(13-19-3-5-20(6-4-19)25(30)27-31)17-28(2)23-15-21-14-22(7-8-24(21)26-16-23)29-9-11-32-12-10-29/h3-8,13-16,31H,9-12,17H2,1-2H3,(H,27,30)/b18-13+