N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-keto-5-methyl-1H-1,6-naphthyridine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=CN=C3C)NC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=CN=C3C)NC2=O)OCC

InChI

InChI=1S/C22H25N3O4/c1-4-28-19-7-6-15(12-20(19)29-5-2)8-10-24-21(26)17-13-16-14(3)23-11-9-18(16)25-22(17)27/h6-7,9,11-13H,4-5,8,10H2,1-3H3,(H,24,26)(H,25,27)