3,5-dimethoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=C(C=C3C=CC=NC3=N2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=C(C=C3C=CC=NC3=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H19N3O3/c1-28-18-11-17(12-19(14-18)29-2)23(27)26-22-20(15-7-4-3-5-8-15)13-16-9-6-10-24-21(16)25-22/h3-14H,1-2H3,(H,24,25,26,27)