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

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methylindolin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 2-(5-methylindolin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C28H28N6O3 MolecularWeight: 496.56032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)NCC5=NC=C(N=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)NCC5=NC=C(N=C5)C

InChI

InChI=1S/C28H28N6O3/c1-18-4-9-25-21(12-18)10-11-34(25)28-32-16-24(26(35)31-15-22-14-29-19(2)13-30-22)27(33-28)37-17-20-5-7-23(36-3)8-6-20/h4-9,12-14,16H,10-11,15,17H2,1-3H3,(H,31,35)