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

Systemtic Name: N-cyclopentyl-2-[2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl-quinolin-3-yl-amino]-2-pyridin-2-yl-ethanamide Openeye Name: N-cyclopentyl-2-[[2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetyl]-(3-quinolyl)amino]-2-(2-pyridyl)acetamide CAS Name: N-cyclopentyl-2-[[2-[5-(4-methoxyphenyl)-2-tetrazolyl]-1-oxoethyl]-(3-quinolinyl)amino]-2-(2-pyridinyl)acetamide IUPAC Name: N-cyclopentyl-2-[[2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetyl]-quinolin-3-ylamino]-2-pyridin-2-ylacetamide Traditional Name: N-cyclopentyl-2-[[2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetyl]-(3-quinolyl)amino]-2-(2-pyridyl)acetamide Formula: C31H30N8O3 MolecularWeight: 562.6217

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C3=CC4=CC=CC=C4N=C3)C(C5=CC=CC=N5)C(=O)NC6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C3=CC4=CC=CC=C4N=C3)C(C5=CC=CC=N5)C(=O)NC6CCCC6

InChI

InChI=1S/C31H30N8O3/c1-42-25-15-13-21(14-16-25)30-35-37-38(36-30)20-28(40)39(24-18-22-8-2-5-11-26(22)33-19-24)29(27-12-6-7-17-32-27)31(41)34-23-9-3-4-10-23/h2,5-8,11-19,23,29H,3-4,9-10,20H2,1H3,(H,34,41)