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

Systemtic Name: 4-ethoxy-2-(5-methyl-2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 4-ethoxy-2-(5-methylindolin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 4-ethoxy-2-(5-methyl-2,3-dihydroindol-1-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 4-ethoxy-2-(5-methyl-2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 4-ethoxy-2-(5-methylindolin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1C(=O)NCC2=NC=C(N=C2)C)N3CCC4=C3C=CC(=C4)C

Isomeric SMILES

CCOC1=NC(=NC=C1C(=O)NCC2=NC=C(N=C2)C)N3CCC4=C3C=CC(=C4)C

InChI

InChI=1S/C22H24N6O2/c1-4-30-21-18(20(29)25-12-17-11-23-15(3)10-24-17)13-26-22(27-21)28-8-7-16-9-14(2)5-6-19(16)28/h5-6,9-11,13H,4,7-8,12H2,1-3H3,(H,25,29)