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

Systemtic Name: 4-(3-hydroxyphenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Openeye Name: 4-(3-hydroxyphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile CAS Name: 4-(3-hydroxyphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: 4-(3-hydroxyphenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Traditional Name: 4-(3-hydroxyphenyl)-2-keto-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=O)C(C(N23)C4=CC(=CC=C4)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=O)C(C(N23)C4=CC(=CC=C4)O)C#N

InChI

InChI=1S/C17H12N4O2/c18-9-12-15(10-4-3-5-11(22)8-10)21-14-7-2-1-6-13(14)19-17(21)20-16(12)23/h1-8,12,15,22H,(H,19,20,23)