N'-(diphenylmethyl)-N-quinolin-5-yl-ethanediamide

Systemtic Name: N'-(diphenylmethyl)-N-quinolin-5-yl-ethanediamide Openeye Name: N'-benzhydryl-N-(5-quinolyl)oxamide CAS Name: N'-(diphenylmethyl)-N-(5-quinolinyl)oxamide IUPAC Name: N'-benzhydryl-N-quinolin-5-yloxamide Traditional Name: N'-benzhydryl-N-(5-quinolyl)oxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C24H19N3O2/c28-23(26-21-15-7-14-20-19(21)13-8-16-25-20)24(29)27-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-16,22H,(H,26,28)(H,27,29)