2-[(diphenylmethyl)amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-(benzhydrylamino)-N-(5-quinolyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-quinolin-5-ylacetamide Traditional Name: 2-(benzhydrylamino)-N-(5-quinolyl)acetamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c28-23(27-22-15-7-14-21-20(22)13-8-16-25-21)17-26-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,24,26H,17H2,(H,27,28)