3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(furan-2-ylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(furan-2-ylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-furylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-(2-furanylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(furan-2-ylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-furfuryl)amino]methyl]-6-ethoxy-carbostyril Formula: C24H28N6O3 MolecularWeight: 448.51752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)CC4=NN=NN4C5CCCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)CC4=NN=NN4C5CCCC5

InChI

InChI=1S/C24H28N6O3/c1-2-32-20-9-10-22-17(13-20)12-18(24(31)25-22)14-29(15-21-8-5-11-33-21)16-23-26-27-28-30(23)19-6-3-4-7-19/h5,8-13,19H,2-4,6-7,14-16H2,1H3,(H,25,31)