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

Systemtic Name: 2-oxidanylidene-N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[3-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]propyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[3-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)propyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[3-[6-keto-3-(4-pyridyl)pyridazin-1-yl]propyl]chromene-3-carboxamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C22H18N4O4/c27-20-7-6-18(15-8-11-23-12-9-15)25-26(20)13-3-10-24-21(28)17-14-16-4-1-2-5-19(16)30-22(17)29/h1-2,4-9,11-12,14H,3,10,13H2,(H,24,28)