4-methoxy-N-(7-phenyl-1,8-naphthyridin-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(7-phenyl-1,8-naphthyridin-2-yl)benzamide Openeye Name: 4-methoxy-N-(7-phenyl-1,8-naphthyridin-2-yl)benzamide CAS Name: 4-methoxy-N-(7-phenyl-1,8-naphthyridin-2-yl)benzamide IUPAC Name: 4-methoxy-N-(7-phenyl-1,8-naphthyridin-2-yl)benzamide Traditional Name: 4-methoxy-N-(7-phenyl-1,8-naphthyridin-2-yl)benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=N3)C4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=N3)C4=CC=CC=C4)C=C2

InChI

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