N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-homoveratryl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-4-24-19-15(6-5-10-22-19)13-16(21(24)26)20(25)23-11-9-14-7-8-17(27-2)18(12-14)28-3/h5-8,10,12-13H,4,9,11H2,1-3H3,(H,23,25)