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N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-oxidanylidene-1H-quinazoline-4-carboxamide

N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name:N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-oxidanylidene-1H-quinazoline-4-carboxamide
Openeye Name:N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-oxo-1H-quinazoline-4-carboxamide
CAS Name:N-[[5-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-oxo-1H-quinazoline-4-carboxamide
IUPAC Name:N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-oxo-1H-quinazoline-4-carboxamide
Traditional Name:2-keto-N-[[5-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-1H-quinazoline-4-carboxamide
Formula: C23H19N5O4
MolecularWeight: 429.42806
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=NC(=O)NC5=CC=CC=C54


Isomeric SMILES

COC1=NN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=NC(=O)NC5=CC=CC=C54


InChI

InChI=1S/C23H19N5O4/c1-31-20-9-7-17(27-28-20)13-6-8-19-14(10-13)11-15(32-19)12-24-22(29)21-16-4-2-3-5-18(16)25-23(30)26-21/h2-10,15H,11-12H2,1H3,(H,24,29)(H,25,26,30)


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