N-(2,4-dimethylphenyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: N-(2,4-dimethylphenyl)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=C(C=C(C=C5)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=C(C=C(C=C5)C)C)OC

InChI

InChI=1S/C29H30N4O3/c1-6-36-24-14-12-20(16-25(24)35-5)27-26(28(34)31-21-13-11-17(2)15-18(21)3)19(4)30-29-32-22-9-7-8-10-23(22)33(27)29/h7-16,27H,6H2,1-5H3,(H,30,32)(H,31,34)