4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-2-keto-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)N=C3N2C4=CC=CC=C4N3)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=O)N=C3N2C4=CC=CC=C4N3)C#N)O

InChI

InChI=1S/C18H14N4O3/c1-25-15-8-10(6-7-14(15)23)16-11(9-19)17(24)21-18-20-12-4-2-3-5-13(12)22(16)18/h2-8,11,16,23H,1H3,(H,20,21,24)