6-(1,3-benzoxazol-2-ylamino)-N-(4-chlorophenyl)-3-phenethyl-2,4-dihydro-1,3,5-triazine-1-carboxamide

Systemtic Name: 6-(1,3-benzoxazol-2-ylamino)-N-(4-chlorophenyl)-3-phenethyl-2,4-dihydro-1,3,5-triazine-1-carboxamide Openeye Name: 6-(1,3-benzoxazol-2-ylamino)-N-(4-chlorophenyl)-3-phenethyl-2,4-dihydro-1,3,5-triazine-1-carboxamide CAS Name: 6-(1,3-benzoxazol-2-ylamino)-N-(4-chlorophenyl)-3-phenethyl-2,4-dihydro-1,3,5-triazine-1-carboxamide IUPAC Name: 6-(1,3-benzoxazol-2-ylamino)-N-(4-chlorophenyl)-3-phenethyl-2,4-dihydro-1,3,5-triazine-1-carboxamide Traditional Name: 6-(1,3-benzoxazol-2-ylamino)-N-(4-chlorophenyl)-3-phenethyl-2,4-dihydro-s-triazine-1-carboxamide Formula: C25H23ClN6O2 MolecularWeight: 474.94212

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(N(CN1CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1N=C(N(CN1CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H23ClN6O2/c26-19-10-12-20(13-11-19)28-25(33)32-17-31(15-14-18-6-2-1-3-7-18)16-27-23(32)30-24-29-21-8-4-5-9-22(21)34-24/h1-13H,14-17H2,(H,28,33)(H,27,29,30)