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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methoxy]-2-indolin-1-yl-N-(4-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-(3-chloro-4-methoxy-benzyl)oxy-2-indolin-1-yl-N-(4-pyridylmethyl)pyrimidine-5-carboxamide Formula: C27H24ClN5O3 MolecularWeight: 501.96416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=NC=C3)N4CCC5=CC=CC=C54)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=NC=C3)N4CCC5=CC=CC=C54)Cl

InChI

InChI=1S/C27H24ClN5O3/c1-35-24-7-6-19(14-22(24)28)17-36-26-21(25(34)30-15-18-8-11-29-12-9-18)16-31-27(32-26)33-13-10-20-4-2-3-5-23(20)33/h2-9,11-12,14,16H,10,13,15,17H2,1H3,(H,30,34)