N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide

Systemtic Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide Openeye Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]quinoline-2-carboxamide CAS Name: N-[[(2R)-7-(6-methoxy-3-pyridazinyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2-quinolinecarboxamide IUPAC Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide Traditional Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-coumaran-2-yl]methyl]quinaldamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=NN=C(C=C3)OC)OC(C2)CNC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NN=C(C=C3)OC)O[C@H](C2)CNC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H22N4O3/c1-15-11-17-13-18(32-24(17)19(12-15)21-9-10-23(31-2)29-28-21)14-26-25(30)22-8-7-16-5-3-4-6-20(16)27-22/h3-12,18H,13-14H2,1-2H3,(H,26,30)/t18-/m1/s1