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

Systemtic Name: [2-methyl-4-(4-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [2-methyl-4-(p-tolyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-morpholino-methanone CAS Name: [2-methyl-4-(4-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [2-methyl-4-(4-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [2-methyl-4-(p-tolyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-morpholino-methanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)N5CCOCC5

InChI

InChI=1S/C23H24N4O2/c1-15-7-9-17(10-8-15)21-20(22(28)26-11-13-29-14-12-26)16(2)24-23-25-18-5-3-4-6-19(18)27(21)23/h3-10,21H,11-14H2,1-2H3,(H,24,25)