N-[3-methyl-4-[3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl]oxy-naphthalen-1-yl]-1H-benzimidazol-2-amine

Systemtic Name: N-[3-methyl-4-[3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl]oxy-naphthalen-1-yl]-1H-benzimidazol-2-amine Openeye Name: N-[3-methyl-4-[[3-[2-(methylamino)pyrimidin-4-yl]-2-pyridyl]oxy]-1-naphthyl]-1H-benzimidazol-2-amine CAS Name: N-[3-methyl-4-[[3-[2-(methylamino)-4-pyrimidinyl]-2-pyridinyl]oxy]-1-naphthalenyl]-1H-benzimidazol-2-amine IUPAC Name: N-[3-methyl-4-[3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[3-methyl-4-[[3-[2-(methylamino)pyrimidin-4-yl]-2-pyridyl]oxy]-1-naphthyl]amine Formula: C28H23N7O MolecularWeight: 473.52852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)NC3=NC4=CC=CC=C4N3)OC5=C(C=CC=N5)C6=NC(=NC=C6)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)NC3=NC4=CC=CC=C4N3)OC5=C(C=CC=N5)C6=NC(=NC=C6)NC

InChI

InChI=1S/C28H23N7O/c1-17-16-24(35-28-33-22-11-5-6-12-23(22)34-28)18-8-3-4-9-19(18)25(17)36-26-20(10-7-14-30-26)21-13-15-31-27(29-2)32-21/h3-16H,1-2H3,(H,29,31,32)(H2,33,34,35)