8-oxidanyl-N7-(2-oxidanylbutyl)-3-(phenylmethyl)-N5-propan-2-yl-1,6-naphthyridine-5,7-dicarboxamide

Systemtic Name: 8-oxidanyl-N7-(2-oxidanylbutyl)-3-(phenylmethyl)-N5-propan-2-yl-1,6-naphthyridine-5,7-dicarboxamide Openeye Name: 3-benzyl-8-hydroxy-N7-(2-hydroxybutyl)-N5-isopropyl-1,6-naphthyridine-5,7-dicarboxamide CAS Name: 8-hydroxy-N7-(2-hydroxybutyl)-3-(phenylmethyl)-N5-propan-2-yl-1,6-naphthyridine-5,7-dicarboxamide IUPAC Name: 3-benzyl-8-hydroxy-7-N-(2-hydroxybutyl)-5-N-propan-2-yl-1,6-naphthyridine-5,7-dicarboxamide Traditional Name: 3-benzyl-8-hydroxy-N'-(2-hydroxybutyl)-N-isopropyl-1,6-naphthyridine-5,7-dicarboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(C2=NC=C(C=C2C(=N1)C(=O)NC(C)C)CC3=CC=CC=C3)O)O

Isomeric SMILES

CCC(CNC(=O)C1=C(C2=NC=C(C=C2C(=N1)C(=O)NC(C)C)CC3=CC=CC=C3)O)O

InChI

InChI=1S/C24H28N4O4/c1-4-17(29)13-26-23(31)21-22(30)19-18(20(28-21)24(32)27-14(2)3)11-16(12-25-19)10-15-8-6-5-7-9-15/h5-9,11-12,14,17,29-30H,4,10,13H2,1-3H3,(H,26,31)(H,27,32)