N-cyclohexyl-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl-quinolin-3-yl-amino]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl-quinolin-3-yl-amino]-2-pyridin-2-yl-ethanamide Openeye Name: N-cyclohexyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]-(3-quinolyl)amino]-2-(2-pyridyl)acetamide CAS Name: N-cyclohexyl-2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-(3-quinolinyl)amino]-2-(2-pyridinyl)acetamide IUPAC Name: N-cyclohexyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]-quinolin-3-ylamino]-2-pyridin-2-ylacetamide Traditional Name: N-cyclohexyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]-(3-quinolyl)amino]-2-(2-pyridyl)acetamide Formula: C31H30N8O2 MolecularWeight: 546.6223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=N2)N(C3=CC4=CC=CC=C4N=C3)C(=O)CN5N=C(N=N5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=N2)N(C3=CC4=CC=CC=C4N=C3)C(=O)CN5N=C(N=N5)C6=CC=CC=C6

InChI

InChI=1S/C31H30N8O2/c40-28(21-38-36-30(35-37-38)22-11-3-1-4-12-22)39(25-19-23-13-7-8-16-26(23)33-20-25)29(27-17-9-10-18-32-27)31(41)34-24-14-5-2-6-15-24/h1,3-4,7-13,16-20,24,29H,2,5-6,14-15,21H2,(H,34,41)