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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Traditional Name: 4-(3-chloro-4-methoxy-benzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=NC(=NC=C2C(=O)N)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=NC(=NC=C2C(=O)N)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H19ClN4O3/c1-28-18-7-6-13(10-16(18)22)12-29-20-15(19(23)27)11-24-21(25-20)26-9-8-14-4-2-3-5-17(14)26/h2-7,10-11H,8-9,12H2,1H3,(H2,23,27)