2-(3-methoxyphenyl)-1-phenethyl-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 2-(3-methoxyphenyl)-1-phenethyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2-(3-methoxyphenyl)-1-phenethyl-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-(3-methoxyphenyl)-1-phenethyl-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 2-(3-methoxyphenyl)-1-phenethylpyrimido[1,2-a]benzimidazol-4-one Traditional Name: 2-(3-methoxyphenyl)-1-phenethyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3N2CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3N2CCC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-30-20-11-7-10-19(16-20)23-17-24(29)28-22-13-6-5-12-21(22)26-25(28)27(23)15-14-18-8-3-2-4-9-18/h2-13,16-17H,14-15H2,1H3