ethyl (3S,4R)-1-(3-methoxypropyl)-2-oxidanylidene-4-pyridin-3-yl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name: ethyl (3S,4R)-1-(3-methoxypropyl)-2-oxidanylidene-4-pyridin-3-yl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl (3S,4R)-1-(3-methoxypropyl)-2-oxo-4-(3-pyridyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: (3S,4R)-1-(3-methoxypropyl)-2-oxo-4-(3-pyridinyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3S,4R)-1-(3-methoxypropyl)-2-oxo-4-pyridin-3-yl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: (3S,4R)-2-keto-1-(3-methoxypropyl)-4-(3-pyridyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N2C3=CC=CC=C3N=C2N(C1=O)CCCOC)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N2C3=CC=CC=C3N=C2N(C1=O)CCCOC)C4=CN=CC=C4

InChI

InChI=1S/C22H24N4O4/c1-3-30-21(28)18-19(15-8-6-11-23-14-15)26-17-10-5-4-9-16(17)24-22(26)25(20(18)27)12-7-13-29-2/h4-6,8-11,14,18-19H,3,7,12-13H2,1-2H3/t18-,19-/m0/s1