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

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-4-(2-chlorophenyl)-6-methyl-N-(4-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-4-(2-chlorophenyl)-6-methyl-N-(p-tolyl)-1,4-dihydropyrimidine-5-carboxamide CAS Name: 2-(1,3-benzoxazol-2-ylamino)-4-(2-chlorophenyl)-6-methyl-N-(4-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-4-(2-chlorophenyl)-6-methyl-N-(4-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-4-(2-chlorophenyl)-6-methyl-N-(p-tolyl)-1,4-dihydropyrimidine-5-carboxamide Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=NC2C3=CC=CC=C3Cl)NC4=NC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=NC2C3=CC=CC=C3Cl)NC4=NC5=CC=CC=C5O4)C

InChI

InChI=1S/C26H22ClN5O2/c1-15-11-13-17(14-12-15)29-24(33)22-16(2)28-25(31-23(22)18-7-3-4-8-19(18)27)32-26-30-20-9-5-6-10-21(20)34-26/h3-14,23H,1-2H3,(H,29,33)(H2,28,30,31,32)