[4-(2-ethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-(2-ethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [4-(2-ethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-morpholino-methanone CAS Name: [4-(2-ethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(2-ethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-morpholin-4-ylmethanone Traditional Name: (2-methyl-4-o-phenetyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl)-morpholino-methanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)N5CCOCC5

Isomeric SMILES

CCOC1=CC=CC=C1C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)N5CCOCC5

InChI

InChI=1S/C24H26N4O3/c1-3-31-20-11-7-4-8-17(20)22-21(23(29)27-12-14-30-15-13-27)16(2)25-24-26-18-9-5-6-10-19(18)28(22)24/h4-11,22H,3,12-15H2,1-2H3,(H,25,26)