4-(4-methoxyphenyl)-2-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carbaldehyde

Systemtic Name: 4-(4-methoxyphenyl)-2-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carbaldehyde Openeye Name: 4-(4-methoxyphenyl)-2-morpholino-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carbaldehyde CAS Name: 4-(4-methoxyphenyl)-2-(4-morpholinyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxaldehyde IUPAC Name: 4-(4-methoxyphenyl)-2-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carbaldehyde Traditional Name: 4-(4-methoxyphenyl)-2-morpholino-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carbaldehyde Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=NC3=NC4=CC=CC=C4N23)N5CCOCC5)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=NC3=NC4=CC=CC=C4N23)N5CCOCC5)C=O

InChI

InChI=1S/C22H22N4O3/c1-28-16-8-6-15(7-9-16)20-17(14-27)21(25-10-12-29-13-11-25)24-22-23-18-4-2-3-5-19(18)26(20)22/h2-9,14,17,20H,10-13H2,1H3