2-azanyl-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]quinoline-7-carboxamide

Systemtic Name: 2-azanyl-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]quinoline-7-carboxamide Openeye Name: 2-amino-N-[[5-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]quinoline-7-carboxamide CAS Name: 2-amino-N-[[5-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-pyrrolidinyl]methyl]-7-quinolinecarboxamide IUPAC Name: 2-amino-N-[[5-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]quinoline-7-carboxamide Traditional Name: 2-amino-N-[[5-keto-1-[4-(2-keto-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]quinoline-7-carboxamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC5=C(C=C4)C=CC(=N5)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC5=C(C=C4)C=CC(=N5)N

InChI

InChI=1S/C26H23N5O3/c27-23-11-6-18-4-5-19(14-22(18)29-23)26(34)28-15-17-13-25(33)31(16-17)21-9-7-20(8-10-21)30-12-2-1-3-24(30)32/h1-12,14,17H,13,15-16H2,(H2,27,29)(H,28,34)