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

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-N-(4-ethylphenyl)-4-(2-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-N-(4-ethylphenyl)-4-(2-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: 2-(1,3-benzoxazol-2-ylamino)-N-(4-ethylphenyl)-4-(2-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-N-(4-ethylphenyl)-4-(2-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-N-(4-ethylphenyl)-4-(2-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(NC(=NC2C3=CC=CC=C3OC)NC4=NC5=CC=CC=C5O4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(NC(=NC2C3=CC=CC=C3OC)NC4=NC5=CC=CC=C5O4)C

InChI

InChI=1S/C28H27N5O3/c1-4-18-13-15-19(16-14-18)30-26(34)24-17(2)29-27(32-25(24)20-9-5-7-11-22(20)35-3)33-28-31-21-10-6-8-12-23(21)36-28/h5-16,25H,4H2,1-3H3,(H,30,34)(H2,29,31,32,33)