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

Systemtic Name: 2-(3-ethyl-2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-ethyl-2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-ethyl-2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-ethyl-2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-ethyl-4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-ethylphenyl)acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=O)N3C2=NC4=CC=CC=C43)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=O)N3C2=NC4=CC=CC=C43)CC)C

InChI

InChI=1S/C23H24N4O2/c1-4-16-10-12-17(13-11-16)24-21(28)14-26-15(3)18(5-2)22(29)27-20-9-7-6-8-19(20)25-23(26)27/h6-13H,4-5,14H2,1-3H3,(H,24,28)