2-[2-(benzotriazol-1-yl)ethanoyl-quinolin-3-yl-amino]-N-tert-butyl-2-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-quinolin-3-yl-amino]-N-tert-butyl-2-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(3-quinolyl)amino]-N-tert-butyl-2-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(3-quinolinyl)amino]-N-tert-butyl-2-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-quinolin-3-ylamino]-N-tert-butyl-2-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(3-quinolyl)amino]-N-tert-butyl-2-(4-morpholinophenyl)acetamide Formula: C33H35N7O3 MolecularWeight: 577.6761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)N2CCOCC2)N(C3=CC4=CC=CC=C4N=C3)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)N2CCOCC2)N(C3=CC4=CC=CC=C4N=C3)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C33H35N7O3/c1-33(2,3)35-32(42)31(23-12-14-25(15-13-23)38-16-18-43-19-17-38)40(26-20-24-8-4-5-9-27(24)34-21-26)30(41)22-39-29-11-7-6-10-28(29)36-37-39/h4-15,20-21,31H,16-19,22H2,1-3H3,(H,35,42)