8-oxidanyl-N-[2-(4-phenoxyphenyl)ethyl]-1,6-naphthyridine-7-carboxamide

Systemtic Name: 8-oxidanyl-N-[2-(4-phenoxyphenyl)ethyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-[2-(4-phenoxyphenyl)ethyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-[2-(4-phenoxyphenyl)ethyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-[2-(4-phenoxyphenyl)ethyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-[2-(4-phenoxyphenyl)ethyl]-1,6-naphthyridine-7-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC(=O)C3=NC=C4C=CC=NC4=C3O

InChI

InChI=1S/C23H19N3O3/c27-22-20-17(5-4-13-24-20)15-26-21(22)23(28)25-14-12-16-8-10-19(11-9-16)29-18-6-2-1-3-7-18/h1-11,13,15,27H,12,14H2,(H,25,28)