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

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Formula: C26H22ClN5O3 MolecularWeight: 487.93758

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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)Cl)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN5O3/c1-15-22(24(33)29-18-11-13-19(34-2)14-12-18)23(16-7-9-17(27)10-8-16)31-25(28-15)32-26-30-20-5-3-4-6-21(20)35-26/h3-14,23H,1-2H3,(H,29,33)(H2,28,30,31,32)