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ethyl (4R)-2-methyl-4-[(E)-2-phenylethenyl]-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

ethyl (4R)-2-methyl-4-[(E)-2-phenylethenyl]-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name:ethyl (4R)-2-methyl-4-[(E)-2-phenylethenyl]-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Openeye Name:ethyl (4R)-2-methyl-4-[(E)-styryl]-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
CAS Name:(4R)-2-methyl-4-[(E)-2-phenylethenyl]-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (4R)-2-methyl-4-[(E)-2-phenylethenyl]-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Traditional Name:(4R)-2-methyl-4-[(E)-styryl]-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester
Formula: C22H21N3O2
MolecularWeight: 359.42104
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC3=CC=CC=C3N2C1C=CC4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=NC3=CC=CC=C3N2[C@@H]1/C=C/C4=CC=CC=C4)C


InChI

InChI=1S/C22H21N3O2/c1-3-27-21(26)20-15(2)23-22-24-17-11-7-8-12-18(17)25(22)19(20)14-13-16-9-5-4-6-10-16/h4-14,19H,3H2,1-2H3,(H,23,24)/b14-13+/t19-/m1/s1


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