2-oxidanylidene-N-(4-phenoxyphenyl)-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenoxyphenyl)-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N-(4-phenoxyphenyl)-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-N-(4-phenoxyphenyl)-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-(4-phenoxyphenyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(4-phenoxyphenyl)-1,8-naphthyridine-3-carboxamide Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H21N3O3/c32-27(30-22-13-15-24(16-14-22)34-23-11-5-2-6-12-23)25-18-21-10-7-17-29-26(21)31(28(25)33)19-20-8-3-1-4-9-20/h1-18H,19H2,(H,30,32)