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2-[2-(benzotriazol-1-yl)ethanoyl-quinolin-3-yl-amino]-N-cyclopentyl-2-(furan-2-yl)ethanamide

2-[2-(benzotriazol-1-yl)ethanoyl-quinolin-3-yl-amino]-N-cyclopentyl-2-(furan-2-yl)ethanamide

Systemtic Name:2-[2-(benzotriazol-1-yl)ethanoyl-quinolin-3-yl-amino]-N-cyclopentyl-2-(furan-2-yl)ethanamide
Openeye Name:2-[[2-(benzotriazol-1-yl)acetyl]-(3-quinolyl)amino]-N-cyclopentyl-2-(2-furyl)acetamide
CAS Name:2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(3-quinolinyl)amino]-N-cyclopentyl-2-(2-furanyl)acetamide
IUPAC Name:2-[[2-(benzotriazol-1-yl)acetyl]-quinolin-3-ylamino]-N-cyclopentyl-2-(furan-2-yl)acetamide
Traditional Name:2-[[2-(benzotriazol-1-yl)acetyl]-(3-quinolyl)amino]-N-cyclopentyl-2-(2-furyl)acetamide
Formula: C28H26N6O3
MolecularWeight: 494.54444
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CO2)N(C3=CC4=CC=CC=C4N=C3)C(=O)CN5C6=CC=CC=C6N=N5


Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CO2)N(C3=CC4=CC=CC=C4N=C3)C(=O)CN5C6=CC=CC=C6N=N5


InChI

InChI=1S/C28H26N6O3/c35-26(18-33-24-13-6-5-12-23(24)31-32-33)34(21-16-19-8-1-4-11-22(19)29-17-21)27(25-14-7-15-37-25)28(36)30-20-9-2-3-10-20/h1,4-8,11-17,20,27H,2-3,9-10,18H2,(H,30,36)


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