2-[2-(benzotriazol-1-yl)ethanoyl-quinolin-3-yl-amino]-2-(4-methoxy-3-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-quinolin-3-yl-amino]-2-(4-methoxy-3-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(3-quinolyl)amino]-N-benzyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(3-quinolinyl)amino]-2-(3-hydroxy-4-methoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-quinolin-3-ylamino]-N-benzyl-2-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(3-quinolyl)amino]-N-benzyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C33H28N6O4 MolecularWeight: 572.61322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC4=CC=CC=C4N=C3)C(=O)CN5C6=CC=CC=C6N=N5)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC4=CC=CC=C4N=C3)C(=O)CN5C6=CC=CC=C6N=N5)O

InChI

InChI=1S/C33H28N6O4/c1-43-30-16-15-24(18-29(30)40)32(33(42)35-19-22-9-3-2-4-10-22)39(25-17-23-11-5-6-12-26(23)34-20-25)31(41)21-38-28-14-8-7-13-27(28)36-37-38/h2-18,20,32,40H,19,21H2,1H3,(H,35,42)