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

Systemtic Name: 4-(3-methoxyphenyl)pyrimido[1,2-a]benzimidazole Openeye Name: 4-(3-methoxyphenyl)pyrimido[1,2-a]benzimidazole CAS Name: 4-(3-methoxyphenyl)pyrimido[1,2-a]benzimidazole IUPAC Name: 4-(3-methoxyphenyl)pyrimido[1,2-a]benzimidazole Traditional Name: 4-(3-methoxyphenyl)pyrimido[1,2-a]benzimidazole Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O/c1-21-13-6-4-5-12(11-13)15-9-10-18-17-19-14-7-2-3-8-16(14)20(15)17/h2-11H,1H3