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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O2/c1-3-28(17-20-8-5-4-6-9-20)25(30)23-16-22-10-7-15-27-24(22)29(26(23)31)18-21-13-11-19(2)12-14-21/h4-16H,3,17-18H2,1-2H3