5-octan-3-yl-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 5-octan-3-yl-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: 5-(1-ethylhexyl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: 2-hydroxy-5-octan-3-yl-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-hydroxy-5-octan-3-yl-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: 5-(1-ethylhexyl)-2-hydroxy-4-keto-1-phenyl-1,8-naphthyridine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C2C(=O)C(=C(N(C2=NC=C1)C3=CC=CC=C3)O)C(=O)N

Isomeric SMILES

CCCCCC(CC)C1=C2C(=O)C(=C(N(C2=NC=C1)C3=CC=CC=C3)O)C(=O)N

InChI

InChI=1S/C23H27N3O3/c1-3-5-7-10-15(4-2)17-13-14-25-22-18(17)20(27)19(21(24)28)23(29)26(22)16-11-8-6-9-12-16/h6,8-9,11-15,29H,3-5,7,10H2,1-2H3,(H2,24,28)