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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC(=O)N3C2=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC(=O)N3C2=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C21H20N4O2/c1-13-8-9-16(10-14(13)2)22-19(26)12-24-15(3)11-20(27)25-18-7-5-4-6-17(18)23-21(24)25/h4-11H,12H2,1-3H3,(H,22,26)