2-(2-methyl-4-oxidanylidene-1H-pyrimido[1,2-a]benzimidazol-3-yl)ethyl cyclohexanecarboxylate

Systemtic Name: 2-(2-methyl-4-oxidanylidene-1H-pyrimido[1,2-a]benzimidazol-3-yl)ethyl cyclohexanecarboxylate Openeye Name: 2-(2-methyl-4-oxo-1H-pyrimido[1,2-a]benzimidazol-3-yl)ethyl cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid 2-(2-methyl-4-oxo-1H-pyrimido[1,2-a]benzimidazol-3-yl)ethyl ester IUPAC Name: 2-(2-methyl-4-oxo-1H-pyrimido[1,2-a]benzimidazol-3-yl)ethyl cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid 2-(4-keto-2-methyl-1H-pyrimido[1,2-a]benzimidazol-3-yl)ethyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3N=C2N1)CCOC(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3N=C2N1)CCOC(=O)C4CCCCC4

InChI

InChI=1S/C20H23N3O3/c1-13-15(11-12-26-19(25)14-7-3-2-4-8-14)18(24)23-17-10-6-5-9-16(17)22-20(23)21-13/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3,(H,21,22)