N-(5-chloranyl-2-cyano-phenyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C18H13ClN4O2/c1-2-23-16-11(4-3-7-21-16)8-14(18(23)25)17(24)22-15-9-13(19)6-5-12(15)10-20/h3-9H,2H2,1H3,(H,22,24)