2-azanyl-4-(2,6-dimethoxy-1H-pyrimidin-2-yl)-7-methoxy-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,6-dimethoxy-1H-pyrimidin-2-yl)-7-methoxy-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2,6-dimethoxy-1H-pyrimidin-2-yl)-7-methoxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2,6-dimethoxy-1H-pyrimidin-2-yl)-7-methoxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2,6-dimethoxy-1H-pyrimidin-2-yl)-7-methoxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2,6-dimethoxy-1H-pyrimidin-2-yl)-7-methoxy-4H-chromene-3-carbonitrile Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3(NC(=CC=N3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3(NC(=CC=N3)OC)OC

InChI

InChI=1S/C17H18N4O4/c1-22-10-4-5-11-13(8-10)25-16(19)12(9-18)15(11)17(24-3)20-7-6-14(21-17)23-2/h4-8,15,21H,19H2,1-3H3