ethyl 1-(2-methoxyethyl)-2-oxidanylidene-4-(4-propoxyphenyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name: ethyl 1-(2-methoxyethyl)-2-oxidanylidene-4-(4-propoxyphenyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl 1-(2-methoxyethyl)-2-oxo-4-(4-propoxyphenyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: 1-(2-methoxyethyl)-2-oxo-4-(4-propoxyphenyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-methoxyethyl)-2-oxo-4-(4-propoxyphenyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: 2-keto-1-(2-methoxyethyl)-4-(4-propoxyphenyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(C(=O)N(C3=NC4=CC=CC=C4N23)CCOC)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(C(=O)N(C3=NC4=CC=CC=C4N23)CCOC)C(=O)OCC

InChI

InChI=1S/C25H29N3O5/c1-4-15-33-18-12-10-17(11-13-18)22-21(24(30)32-5-2)23(29)27(14-16-31-3)25-26-19-8-6-7-9-20(19)28(22)25/h6-13,21-22H,4-5,14-16H2,1-3H3