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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-4-(1-phenylethoxy)pyrimidine-5-carboxamide Openeye Name: 2-(2-methylindolin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-4-(1-phenylethoxy)pyrimidine-5-carboxamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-4-(1-phenylethoxy)-5-pyrimidinecarboxamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-4-(1-phenylethoxy)pyrimidine-5-carboxamide Traditional Name: 2-(2-methylindolin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-4-(1-phenylethoxy)pyrimidine-5-carboxamide Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OC(C)C4=CC=CC=C4)C(=O)NCC5=NC=C(N=C5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OC(C)C4=CC=CC=C4)C(=O)NCC5=NC=C(N=C5)C

InChI

InChI=1S/C28H28N6O2/c1-18-14-30-23(15-29-18)16-31-26(35)24-17-32-28(34-19(2)13-22-11-7-8-12-25(22)34)33-27(24)36-20(3)21-9-5-4-6-10-21/h4-12,14-15,17,19-20H,13,16H2,1-3H3,(H,31,35)