(3R)-1-[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-N-pyridin-3-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-N-pyridin-3-yl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-N-(3-pyridyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-N-(3-pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-N-pyridin-3-ylpyrrolidine-3-carboxamide Traditional Name: (3R)-1-[4-(5-keto-3-phenyl-6H-1,6-naphthyridin-2-yl)benzyl]-N-(3-pyridyl)pyrrolidine-3-carboxamide Formula: C31H27N5O2 MolecularWeight: 501.57838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(=O)NC2=CN=CC=C2)CC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(C[C@@H]1C(=O)NC2=CN=CC=C2)CC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

InChI

InChI=1S/C31H27N5O2/c37-30(34-25-7-4-14-32-18-25)24-13-16-36(20-24)19-21-8-10-23(11-9-21)29-26(22-5-2-1-3-6-22)17-27-28(35-29)12-15-33-31(27)38/h1-12,14-15,17-18,24H,13,16,19-20H2,(H,33,38)(H,34,37)/t24-/m1/s1