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

Systemtic Name: 2-oxidanylidene-N,N,1-tris(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N,N,1-tribenzyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-N,N,1-tris(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N,N,1-tribenzyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N,N,1-tribenzyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c34-29(32(20-23-11-4-1-5-12-23)21-24-13-6-2-7-14-24)27-19-26-17-10-18-31-28(26)33(30(27)35)22-25-15-8-3-9-16-25/h1-19H,20-22H2