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3-[6-(2-azanylpyrimidin-4-yl)-1H-benzimidazol-2-yl]-N-(phenylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide

3-[6-(2-azanylpyrimidin-4-yl)-1H-benzimidazol-2-yl]-N-(phenylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide

Systemtic Name:3-[6-(2-azanylpyrimidin-4-yl)-1H-benzimidazol-2-yl]-N-(phenylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide
Openeye Name:3-[6-(2-aminopyrimidin-4-yl)-1H-benzimidazol-2-yl]-N-benzyl-chromane-6-carboxamide
CAS Name:3-[6-(2-amino-4-pyrimidinyl)-1H-benzimidazol-2-yl]-N-(phenylmethyl)-3,4-dihydro-2H-1-benzopyran-6-carboxamide
IUPAC Name:3-[6-(2-aminopyrimidin-4-yl)-1H-benzimidazol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide
Traditional Name:3-[6-(2-aminopyrimidin-4-yl)-1H-benzimidazol-2-yl]-N-benzyl-chroman-6-carboxamide
Formula: C28H24N6O2
MolecularWeight: 476.52916
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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)C6=NC(=NC=C6)N


Isomeric SMILES

C1C(COC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)C6=NC(=NC=C6)N


InChI

InChI=1S/C28H24N6O2/c29-28-30-11-10-22(34-28)18-6-8-23-24(14-18)33-26(32-23)21-13-20-12-19(7-9-25(20)36-16-21)27(35)31-15-17-4-2-1-3-5-17/h1-12,14,21H,13,15-16H2,(H,31,35)(H,32,33)(H2,29,30,34)


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