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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)C

InChI

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