8-ethoxy-2-oxidanylidene-N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[3-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]propyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[3-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)propyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-[3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[3-[6-keto-3-(4-pyridyl)pyridazin-1-yl]propyl]chromene-3-carboxamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C24H22N4O5/c1-2-32-20-6-3-5-17-15-18(24(31)33-22(17)20)23(30)26-11-4-14-28-21(29)8-7-19(27-28)16-9-12-25-13-10-16/h3,5-10,12-13,15H,2,4,11,14H2,1H3,(H,26,30)