N-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: N-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: N-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: N-[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: N-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)NC(=O)C2(CCC3=C(C(=C(C(=C3O2)C)C)O)C)C)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)NC(=O)C2(CCC3=C(C(=C(C(=C3O2)C)C)O)C)C)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN4O3/c1-6-19-20(16-7-9-17(27)10-8-16)23(28)30-25(29-19)31-24(33)26(5)12-11-18-15(4)21(32)13(2)14(3)22(18)34-26/h7-10,32H,6,11-12H2,1-5H3,(H3,28,29,30,31,33)