2-(1,3-benzoxazol-2-ylamino)-4-(4-methoxyphenyl)-6-methyl-N-(4-phenoxyphenyl)-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-methoxyphenyl)-6-methyl-N-(4-phenoxyphenyl)-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-methoxyphenyl)-6-methyl-N-(4-phenoxyphenyl)-1,4-dihydropyrimidine-5-carboxamide CAS Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-methoxyphenyl)-6-methyl-N-(4-phenoxyphenyl)-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-methoxyphenyl)-6-methyl-N-(4-phenoxyphenyl)-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-methoxyphenyl)-6-methyl-N-(4-phenoxyphenyl)-1,4-dihydropyrimidine-5-carboxamide Formula: C32H27N5O4 MolecularWeight: 545.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)NC2=NC3=CC=CC=C3O2)C4=CC=C(C=C4)OC)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(N=C(N1)NC2=NC3=CC=CC=C3O2)C4=CC=C(C=C4)OC)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H27N5O4/c1-20-28(30(38)34-22-14-18-25(19-15-22)40-24-8-4-3-5-9-24)29(21-12-16-23(39-2)17-13-21)36-31(33-20)37-32-35-26-10-6-7-11-27(26)41-32/h3-19,29H,1-2H3,(H,34,38)(H2,33,35,36,37)