2-[2-(benzotriazol-1-yl)ethanoyl-quinolin-3-yl-amino]-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-quinolin-3-yl-amino]-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(3-quinolyl)amino]-N-benzyl-2-(1H-indol-3-yl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(3-quinolinyl)amino]-2-(1H-indol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-quinolin-3-ylamino]-N-benzyl-2-(1H-indol-3-yl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(3-quinolyl)amino]-N-benzyl-2-(1H-indol-3-yl)acetamide Formula: C34H27N7O2 MolecularWeight: 565.62388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CNC3=CC=CC=C32)N(C4=CC5=CC=CC=C5N=C4)C(=O)CN6C7=CC=CC=C7N=N6

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CNC3=CC=CC=C32)N(C4=CC5=CC=CC=C5N=C4)C(=O)CN6C7=CC=CC=C7N=N6

InChI

InChI=1S/C34H27N7O2/c42-32(22-40-31-17-9-8-16-30(31)38-39-40)41(25-18-24-12-4-6-14-28(24)35-20-25)33(27-21-36-29-15-7-5-13-26(27)29)34(43)37-19-23-10-2-1-3-11-23/h1-18,20-21,33,36H,19,22H2,(H,37,43)