3-(dimethylamino)-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide CAS Name: 3-(dimethylamino)-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide IUPAC Name: 3-(dimethylamino)-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide Traditional Name: 3-(dimethylamino)-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-27(2)18-8-6-7-17(15-18)23(28)25-20-13-11-16-12-14-21(26-22(16)24-20)29-19-9-4-3-5-10-19/h3-15H,1-2H3,(H,24,25,26,28)