4-(3,4-dimethoxyphenyl)pyrimido[1,2-a]benzimidazole

Systemtic Name: 4-(3,4-dimethoxyphenyl)pyrimido[1,2-a]benzimidazole Openeye Name: 4-(3,4-dimethoxyphenyl)pyrimido[1,2-a]benzimidazole CAS Name: 4-(3,4-dimethoxyphenyl)pyrimido[1,2-a]benzimidazole IUPAC Name: 4-(3,4-dimethoxyphenyl)pyrimido[1,2-a]benzimidazole Traditional Name: 4-(3,4-dimethoxyphenyl)pyrimido[1,2-a]benzimidazole Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NC3=NC4=CC=CC=C4N23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NC3=NC4=CC=CC=C4N23)OC

InChI

InChI=1S/C18H15N3O2/c1-22-16-8-7-12(11-17(16)23-2)14-9-10-19-18-20-13-5-3-4-6-15(13)21(14)18/h3-11H,1-2H3