N-[(2,4-dimethoxyphenyl)methyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-5-24-12-17(19(25)16-9-6-13(2)23-20(16)24)21(26)22-11-14-7-8-15(27-3)10-18(14)28-4/h6-10,12H,5,11H2,1-4H3,(H,22,26)