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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methyl-phenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-indolin-1-yl-4-[(4-methoxy-3-methyl-phenyl)methoxy]pyrimidine-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methylphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methylphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-indolin-1-yl-4-(4-methoxy-3-methyl-benzyl)oxy-pyrimidine-5-carboxamide Formula: C30H28N6O3 MolecularWeight: 520.58172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC2=NC(=NC=C2C(=O)NCC3=NC4=CC=CC=C4N3)N5CCC6=CC=CC=C65)OC

Isomeric SMILES

CC1=C(C=CC(=C1)COC2=NC(=NC=C2C(=O)NCC3=NC4=CC=CC=C4N3)N5CCC6=CC=CC=C65)OC

InChI

InChI=1S/C30H28N6O3/c1-19-15-20(11-12-26(19)38-2)18-39-29-22(28(37)31-17-27-33-23-8-4-5-9-24(23)34-27)16-32-30(35-29)36-14-13-21-7-3-6-10-25(21)36/h3-12,15-16H,13-14,17-18H2,1-2H3,(H,31,37)(H,33,34)