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

Systemtic Name: 2-(3-ethyl-2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-ethyl-2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-ethyl-2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-ethyl-2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-ethyl-4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C22H22N4O3/c1-4-15-14(2)25(13-20(27)23-17-10-6-8-12-19(17)29-3)22-24-16-9-5-7-11-18(16)26(22)21(15)28/h5-12H,4,13H2,1-3H3,(H,23,27)