3-[[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl-phenethyl-amino]methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl-phenethyl-amino]methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[[[1-(2-furylmethyl)tetrazol-5-yl]methyl-phenethyl-amino]methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[[[1-(2-furanylmethyl)-5-tetrazolyl]methyl-phenethylamino]methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[[[1-(furan-2-ylmethyl)tetrazol-5-yl]methyl-phenethylamino]methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[[[1-(2-furfuryl)tetrazol-5-yl]methyl-phenethyl-amino]methyl]-7-methyl-carbostyril Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)CC4=NN=NN4CC5=CC=CO5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)CC4=NN=NN4CC5=CC=CO5

InChI

InChI=1S/C26H26N6O2/c1-19-9-10-21-15-22(26(33)27-24(21)14-19)16-31(12-11-20-6-3-2-4-7-20)18-25-28-29-30-32(25)17-23-8-5-13-34-23/h2-10,13-15H,11-12,16-18H2,1H3,(H,27,33)