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

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(furan-2-ylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-furylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-(2-furanylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(furan-2-ylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-furfuryl)amino]methyl]-7-methoxy-carbostyril Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)CC4=NN=NN4C5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)CC4=NN=NN4C5CCCC5

InChI

InChI=1S/C23H26N6O3/c1-31-19-9-8-16-11-17(23(30)24-21(16)12-19)13-28(14-20-7-4-10-32-20)15-22-25-26-27-29(22)18-5-2-3-6-18/h4,7-12,18H,2-3,5-6,13-15H2,1H3,(H,24,30)