1-ethyl-2-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-2-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-ethyl-2-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-2-oxo-N-phenethyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-ethyl-2-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-1-ethyl-2-keto-N-phenethyl-1,8-naphthyridine-3-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-2-29-24-22(14-9-16-27-24)18-23(26(29)31)25(30)28(19-21-12-7-4-8-13-21)17-15-20-10-5-3-6-11-20/h3-14,16,18H,2,15,17,19H2,1H3