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

Systemtic Name: 1-ethyl-2-oxidanylidene-N-(4-phenoxyphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-2-oxo-N-(4-phenoxyphenyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-2-oxo-N-(4-phenoxyphenyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-2-oxo-N-(4-phenoxyphenyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(4-phenoxyphenyl)-1,8-naphthyridine-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-2-26-21-16(7-6-14-24-21)15-20(23(26)28)22(27)25-17-10-12-19(13-11-17)29-18-8-4-3-5-9-18/h3-15H,2H2,1H3,(H,25,27)