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

Systemtic Name: 2-(3-ethyl-2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-ethyl-2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(3-ethyl-2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-ethyl-2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-ethyl-4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)-N-p-cumenyl-acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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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)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-5-19-16(4)27(14-22(29)25-18-12-10-17(11-13-18)15(2)3)24-26-20-8-6-7-9-21(20)28(24)23(19)30/h6-13,15H,5,14H2,1-4H3,(H,25,29)