2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylamino]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylamino]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-[(5-ethoxy-2-methyl-coumaran-6-yl)methylamino]-4-keto-6-(4-methoxyphenyl)-1H-pyrimidine-5-carbonitrile Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC3=NC(=O)C(=C(N3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC3=NC(=O)C(=C(N3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C24H24N4O4/c1-4-31-20-10-16-9-14(2)32-21(16)11-17(20)13-26-24-27-22(19(12-25)23(29)28-24)15-5-7-18(30-3)8-6-15/h5-8,10-11,14H,4,9,13H2,1-3H3,(H2,26,27,28,29)