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

Systemtic Name: 3-[[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl-phenethyl-amino]methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[[[1-(2-furylmethyl)tetrazol-5-yl]methyl-phenethyl-amino]methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[[[1-(2-furanylmethyl)-5-tetrazolyl]methyl-phenethylamino]methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[[1-(furan-2-ylmethyl)tetrazol-5-yl]methyl-phenethylamino]methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[[[1-(2-furfuryl)tetrazol-5-yl]methyl-phenethyl-amino]methyl]-7-methoxy-carbostyril Formula: C26H26N6O3 MolecularWeight: 470.52304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)CC4=NN=NN4CC5=CC=CO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)CC4=NN=NN4CC5=CC=CO5

InChI

InChI=1S/C26H26N6O3/c1-34-22-10-9-20-14-21(26(33)27-24(20)15-22)16-31(12-11-19-6-3-2-4-7-19)18-25-28-29-30-32(25)17-23-8-5-13-35-23/h2-10,13-15H,11-12,16-18H2,1H3,(H,27,33)