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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CN=C(C(=C2N=C1)O)C(=O)NCCC3=CC=C(C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC2=CN=C(C(=C2N=C1)O)C(=O)NCCC3=CC=C(C=C3)C4=CC=C(C=C4)O

InChI

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