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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-homoveratryl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O4/c1-32-22-11-10-18(15-23(22)33-2)12-14-28-25(30)21-16-20-9-6-13-27-24(20)29(26(21)31)17-19-7-4-3-5-8-19/h3-11,13,15-16H,12,14,17H2,1-2H3,(H,28,30)