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

Systemtic Name: 1-ethyl-2-oxidanylidene-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-3-22-17-15(10-7-11-20-17)12-16(19(22)24)18(23)21-13(2)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3,(H,21,23)