3-[2-(4-methoxyphenyl)-4-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-3-yl]propanenitrile

Systemtic Name: 3-[2-(4-methoxyphenyl)-4-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-3-yl]propanenitrile Openeye Name: 3-[2-(4-methoxyphenyl)-4-oxo-10H-pyrimido[1,2-a]benzimidazol-3-yl]propanenitrile CAS Name: 3-[2-(4-methoxyphenyl)-4-oxo-10H-pyrimido[1,2-a]benzimidazol-3-yl]propanenitrile IUPAC Name: 3-[2-(4-methoxyphenyl)-4-oxo-10H-pyrimido[1,2-a]benzimidazol-3-yl]propanenitrile Traditional Name: 3-[4-keto-2-(4-methoxyphenyl)-10H-pyrimido[1,2-a]benzimidazol-3-yl]propionitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3C4=CC=CC=C4NC3=N2)CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3C4=CC=CC=C4NC3=N2)CCC#N

InChI

InChI=1S/C20H16N4O2/c1-26-14-10-8-13(9-11-14)18-15(5-4-12-21)19(25)24-17-7-3-2-6-16(17)22-20(24)23-18/h2-3,6-11H,4-5H2,1H3,(H,22,23)