8-oxidanylidene-7-(5-oxidanylpentyl)-5-phenyl-N-(phenylmethyl)-1,7-naphthyridine-6-carboxamide

Systemtic Name: 8-oxidanylidene-7-(5-oxidanylpentyl)-5-phenyl-N-(phenylmethyl)-1,7-naphthyridine-6-carboxamide Openeye Name: N-benzyl-7-(5-hydroxypentyl)-8-oxo-5-phenyl-1,7-naphthyridine-6-carboxamide CAS Name: 7-(5-hydroxypentyl)-8-oxo-5-phenyl-N-(phenylmethyl)-1,7-naphthyridine-6-carboxamide IUPAC Name: N-benzyl-7-(5-hydroxypentyl)-8-oxo-5-phenyl-1,7-naphthyridine-6-carboxamide Traditional Name: N-benzyl-7-(5-hydroxypentyl)-8-keto-5-phenyl-1,7-naphthyridine-6-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C(=O)N2CCCCCO)N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C(=O)N2CCCCCO)N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c31-18-9-3-8-17-30-25(26(32)29-19-20-11-4-1-5-12-20)23(21-13-6-2-7-14-21)22-15-10-16-28-24(22)27(30)33/h1-2,4-7,10-16,31H,3,8-9,17-19H2,(H,29,32)