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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(3,4-dimethoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(3,4-dimethoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(3,4-dimethoxyphenyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-30-20-11-10-18(14-21(20)31-2)26-23(28)19-13-17-9-6-12-25-22(17)27(24(19)29)15-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H,26,28)