6-phenylmethoxy-N-[7-(6-phenylmethoxyhexanoylamino)-1,8-naphthyridin-2-yl]hexanamide

Systemtic Name: 6-phenylmethoxy-N-[7-(6-phenylmethoxyhexanoylamino)-1,8-naphthyridin-2-yl]hexanamide Openeye Name: 6-benzyloxy-N-[7-(6-benzyloxyhexanoylamino)-1,8-naphthyridin-2-yl]hexanamide CAS Name: N-[7-[(1-oxo-6-phenylmethoxyhexyl)amino]-1,8-naphthyridin-2-yl]-6-phenylmethoxyhexanamide IUPAC Name: 6-phenylmethoxy-N-[7-(6-phenylmethoxyhexanoylamino)-1,8-naphthyridin-2-yl]hexanamide Traditional Name: 6-benzoxy-N-[7-(6-benzoxyhexanoylamino)-1,8-naphthyridin-2-yl]hexanamide Formula: C34H40N4O4 MolecularWeight: 568.7058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCC(=O)NC2=NC3=C(C=C2)C=CC(=N3)NC(=O)CCCCCOCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCC(=O)NC2=NC3=C(C=C2)C=CC(=N3)NC(=O)CCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C34H40N4O4/c39-32(17-9-3-11-23-41-25-27-13-5-1-6-14-27)35-30-21-19-29-20-22-31(38-34(29)37-30)36-33(40)18-10-4-12-24-42-26-28-15-7-2-8-16-28/h1-2,5-8,13-16,19-22H,3-4,9-12,17-18,23-26H2,(H2,35,36,37,38,39,40)