1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(2,4,6-trimethylphenyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(2,4,6-trimethylphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-1-(p-tolylmethyl)-N-(2,4,6-trimethylphenyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(2,4,6-trimethylphenyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(2,4,6-trimethylphenyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-mesityl-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H25N3O2/c1-16-7-9-20(10-8-16)15-29-24-21(6-5-11-27-24)14-22(26(29)31)25(30)28-23-18(3)12-17(2)13-19(23)4/h5-14H,15H2,1-4H3,(H,28,30)