2-[2-(benzotriazol-1-yl)ethanoyl-(2,3-dimethylphenyl)amino]-N-(2-methylbutan-2-yl)-2-quinolin-6-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(2,3-dimethylphenyl)amino]-N-(2-methylbutan-2-yl)-2-quinolin-6-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2,3-dimethyl-anilino)-N-(1,1-dimethylpropyl)-2-(6-quinolyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-2,3-dimethylanilino)-N-(2-methylbutan-2-yl)-2-(6-quinolinyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2,3-dimethylanilino)-N-(2-methylbutan-2-yl)-2-quinolin-6-ylacetamide Traditional Name: N-tert-amyl-2-(N-[2-(benzotriazol-1-yl)acetyl]-2,3-dimethyl-anilino)-2-(6-quinolyl)acetamide Formula: C32H34N6O2 MolecularWeight: 534.65136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC2=C(C=C1)N=CC=C2)N(C3=CC=CC(=C3C)C)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC2=C(C=C1)N=CC=C2)N(C3=CC=CC(=C3C)C)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C32H34N6O2/c1-6-32(4,5)34-31(40)30(24-16-17-25-23(19-24)12-10-18-33-25)38(27-15-9-11-21(2)22(27)3)29(39)20-37-28-14-8-7-13-26(28)35-36-37/h7-19,30H,6,20H2,1-5H3,(H,34,40)