2-(2,3-dihydroindol-1-yl)-4-(3-phenylpropylamino)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-(3-phenylpropylamino)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-(3-phenylpropylamino)-N-(4-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-(3-phenylpropylamino)-N-(pyridin-4-ylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-(3-phenylpropylamino)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-(3-phenylpropylamino)-N-(4-pyridylmethyl)pyrimidine-5-carboxamide Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)NCCCC4=CC=CC=C4)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)NCCCC4=CC=CC=C4)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C28H28N6O/c35-27(31-19-22-12-16-29-17-13-22)24-20-32-28(34-18-14-23-10-4-5-11-25(23)34)33-26(24)30-15-6-9-21-7-2-1-3-8-21/h1-5,7-8,10-13,16-17,20H,6,9,14-15,18-19H2,(H,31,35)(H,30,32,33)