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

Systemtic Name: 3-methoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide Openeye Name: 3-methoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide CAS Name: 3-methoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide IUPAC Name: 3-methoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide Traditional Name: 3-methoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c1-27-18-11-5-9-17(13-18)22(26)25-21-19(15-7-3-2-4-8-15)14-16-10-6-12-23-20(16)24-21/h2-14H,1H3,(H,23,24,25,26)