2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-thiophen-2-ylethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-thiophen-2-ylethyl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]-N-[2-(2-thienyl)ethyl]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-thiophen-2-ylethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-thiophen-2-ylethyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-p-anisyloxy-N-[2-(2-thienyl)ethyl]pyrimidine-5-carboxamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCCC3=CC=CS3)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCCC3=CC=CS3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O3S/c1-33-21-10-8-19(9-11-21)18-34-26-23(25(32)28-14-12-22-6-4-16-35-22)17-29-27(30-26)31-15-13-20-5-2-3-7-24(20)31/h2-11,16-17H,12-15,18H2,1H3,(H,28,32)