8-methoxy-2-oxidanylidene-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[4-(6-pyrrolidinopyridazin-3-yl)phenyl]chromene-3-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCC5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCC5

InChI

InChI=1S/C25H22N4O4/c1-32-21-6-4-5-17-15-19(25(31)33-23(17)21)24(30)26-18-9-7-16(8-10-18)20-11-12-22(28-27-20)29-13-2-3-14-29/h4-12,15H,2-3,13-14H2,1H3,(H,26,30)