3-methyl-2-[2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]ethanoyl-quinolin-3-yl-amino]butanamide

Systemtic Name: 3-methyl-2-[2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]ethanoyl-quinolin-3-yl-amino]butanamide Openeye Name: 3-methyl-2-[[2-[5-(5-methyl-2-furyl)tetrazol-2-yl]acetyl]-(3-quinolyl)amino]butanamide CAS Name: 3-methyl-2-[[2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]-1-oxoethyl]-(3-quinolinyl)amino]butanamide IUPAC Name: 3-methyl-2-[[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]-quinolin-3-ylamino]butanamide Traditional Name: 3-methyl-2-[[2-[5-(5-methyl-2-furyl)tetrazol-2-yl]acetyl]-(3-quinolyl)amino]butyramide Formula: C22H23N7O3 MolecularWeight: 433.46312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)N(C3=CC4=CC=CC=C4N=C3)C(C(C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)N(C3=CC4=CC=CC=C4N=C3)C(C(C)C)C(=O)N

InChI

InChI=1S/C22H23N7O3/c1-13(2)20(21(23)31)29(16-10-15-6-4-5-7-17(15)24-11-16)19(30)12-28-26-22(25-27-28)18-9-8-14(3)32-18/h4-11,13,20H,12H2,1-3H3,(H2,23,31)