1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(4-phenoxyphenyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(4-phenoxyphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-N-(4-phenoxyphenyl)-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(4-phenoxyphenyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(4-phenoxyphenyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(4-phenoxyphenyl)-1,8-naphthyridine-3-carboxamide Formula: C29H23N3O3 MolecularWeight: 461.51122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3/c1-20-9-11-21(12-10-20)19-32-27-22(6-5-17-30-27)18-26(29(32)34)28(33)31-23-13-15-25(16-14-23)35-24-7-3-2-4-8-24/h2-18H,19H2,1H3,(H,31,33)