N-(1H-benzimidazol-2-ylmethyl)-4-[(3-chloranyl-4-methoxy-phenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(3-chloranyl-4-methoxy-phenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(3-chloro-4-methoxy-phenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(3-chloro-4-methoxyphenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-5-pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(3-chloro-4-methoxyphenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-chloro-4-methoxy-benzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C29H25ClN6O3 MolecularWeight: 541.0002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=NC4=CC=CC=C4N3)N5CCC6=CC=CC=C65)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=NC4=CC=CC=C4N3)N5CCC6=CC=CC=C65)Cl

InChI

InChI=1S/C29H25ClN6O3/c1-38-25-11-10-18(14-21(25)30)17-39-28-20(27(37)31-16-26-33-22-7-3-4-8-23(22)34-26)15-32-29(35-28)36-13-12-19-6-2-5-9-24(19)36/h2-11,14-15H,12-13,16-17H2,1H3,(H,31,37)(H,33,34)