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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C29H26N6O3 MolecularWeight: 506.55514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N6O3/c1-37-21-12-10-19(11-13-21)18-38-28-22(27(36)30-17-26-32-23-7-3-4-8-24(23)33-26)16-31-29(34-28)35-15-14-20-6-2-5-9-25(20)35/h2-13,16H,14-15,17-18H2,1H3,(H,30,36)(H,32,33)