2-[2-(benzotriazol-1-yl)ethanoyl-quinolin-3-yl-amino]-N-cyclohexyl-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-quinolin-3-yl-amino]-N-cyclohexyl-2-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(3-quinolyl)amino]-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(3-quinolinyl)amino]-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-quinolin-3-ylamino]-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(3-quinolyl)amino]-N-cyclohexyl-2-p-phenetyl-acetamide Formula: C33H34N6O3 MolecularWeight: 562.66146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC4=CC=CC=C4N=C3)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC4=CC=CC=C4N=C3)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C33H34N6O3/c1-2-42-27-18-16-23(17-19-27)32(33(41)35-25-11-4-3-5-12-25)39(26-20-24-10-6-7-13-28(24)34-21-26)31(40)22-38-30-15-9-8-14-29(30)36-37-38/h6-10,13-21,25,32H,2-5,11-12,22H2,1H3,(H,35,41)