4-[(4-methoxyphenyl)methylamino]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 4-[(4-methoxyphenyl)methylamino]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methylamino]-2-(2-methylindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 4-[(4-methoxyphenyl)methylamino]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-methoxyphenyl)methylamino]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-(2-methylindolin-1-yl)-4-(p-anisylamino)-N-(2-pyridylmethyl)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)NCC4=CC=C(C=C4)OC)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)NCC4=CC=C(C=C4)OC)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C28H28N6O2/c1-19-15-21-7-3-4-9-25(21)34(19)28-32-18-24(27(35)31-17-22-8-5-6-14-29-22)26(33-28)30-16-20-10-12-23(36-2)13-11-20/h3-14,18-19H,15-17H2,1-2H3,(H,31,35)(H,30,32,33)