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

Systemtic Name: N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]quinoline-7-carboxamide Openeye Name: N-[[5-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]quinoline-7-carboxamide CAS Name: N-[[5-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-pyrrolidinyl]methyl]-7-quinolinecarboxamide IUPAC Name: N-[[5-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]quinoline-7-carboxamide Traditional Name: N-[[5-keto-1-[4-(2-keto-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]quinoline-7-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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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=CC=N5)C=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O3/c31-24-5-1-2-13-29(24)21-8-10-22(11-9-21)30-17-18(14-25(30)32)16-28-26(33)20-7-6-19-4-3-12-27-23(19)15-20/h1-13,15,18H,14,16-17H2,(H,28,33)