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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(3-methylsulfanylpropyl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]-N-(3-methylsulfanylpropyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-[3-(methylthio)propyl]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(3-methylsulfanylpropyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-[3-(methylthio)propyl]-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3S/c1-31-20-10-8-18(9-11-20)17-32-24-21(23(30)26-13-5-15-33-2)16-27-25(28-24)29-14-12-19-6-3-4-7-22(19)29/h3-4,6-11,16H,5,12-15,17H2,1-2H3,(H,26,30)