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

Systemtic Name: 4-methoxy-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide Openeye Name: 4-methoxy-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide CAS Name: 4-methoxy-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide IUPAC Name: 4-methoxy-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide Traditional Name: 4-methoxy-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-27-17-11-7-16(8-12-17)22(26)24-19-13-9-15-10-14-20(25-21(15)23-19)28-18-5-3-2-4-6-18/h2-14H,1H3,(H,23,24,25,26)