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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-ethoxy-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 4-ethoxy-2-indolin-1-yl-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-ethoxy-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-ethoxy-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 4-ethoxy-2-indolin-1-yl-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Formula: C21H22N6O2 MolecularWeight: 390.43838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1C(=O)NCC2=NC=C(N=C2)C)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=NC(=NC=C1C(=O)NCC2=NC=C(N=C2)C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N6O2/c1-3-29-20-17(19(28)24-12-16-11-22-14(2)10-23-16)13-25-21(26-20)27-9-8-15-6-4-5-7-18(15)27/h4-7,10-11,13H,3,8-9,12H2,1-2H3,(H,24,28)