8-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]chromene-3-carboxamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H22N4O5/c1-32-21-7-3-5-17-15-19(25(31)34-23(17)21)24(30)26-18-6-2-4-16(14-18)20-8-9-22(28-27-20)29-10-12-33-13-11-29/h2-9,14-15H,10-13H2,1H3,(H,26,30)