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

Systemtic Name: N-(diphenylmethyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzhydryl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(diphenylmethyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzhydryl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzhydryl-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-2-27-22-19(14-9-15-25-22)16-20(24(27)29)23(28)26-21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16,21H,2H2,1H3,(H,26,28)