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

Systemtic Name: 8-oxidanyl-N-[2-(4-phenylphenyl)ethyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-[2-(4-phenylphenyl)ethyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-[2-(4-phenylphenyl)ethyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-[2-(4-phenylphenyl)ethyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-[2-(4-phenylphenyl)ethyl]-1,6-naphthyridine-7-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c27-22-20-19(7-4-13-24-20)15-26-21(22)23(28)25-14-12-16-8-10-18(11-9-16)17-5-2-1-3-6-17/h1-11,13,15,27H,12,14H2,(H,25,28)