2-(3-ethyl-2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethyl-2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-ethyl-2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-ethyl-2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-ethyl-2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-ethyl-4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C27H24N4O3/c1-3-22-18(2)30(27-29-23-11-7-8-12-24(23)31(27)26(22)33)17-25(32)28-19-13-15-21(16-14-19)34-20-9-5-4-6-10-20/h4-16H,3,17H2,1-2H3,(H,28,32)