1-ethyl-N-(2-methoxy-5-methyl-phenyl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-(2-methoxy-5-methyl-phenyl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(2-methoxy-5-methyl-phenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(2-methoxy-5-methylphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(2-methoxy-5-methylphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(2-methoxy-5-methyl-phenyl)-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H21N3O3/c1-5-23-11-15(18(24)14-8-7-13(3)21-19(14)23)20(25)22-16-10-12(2)6-9-17(16)26-4/h6-11H,5H2,1-4H3,(H,22,25)