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

Systemtic Name: 3-[[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-(oxolan-2-ylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(tetrahydrofuran-2-ylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[[(1-cyclohexyl-5-tetrazolyl)methyl-(2-oxolanylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(oxolan-2-ylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(tetrahydrofurfuryl)amino]methyl]-7-methoxy-carbostyril Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)CC4=NN=NN4C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)CC4=NN=NN4C5CCCCC5

InChI

InChI=1S/C24H32N6O3/c1-32-20-10-9-17-12-18(24(31)25-22(17)13-20)14-29(15-21-8-5-11-33-21)16-23-26-27-28-30(23)19-6-3-2-4-7-19/h9-10,12-13,19,21H,2-8,11,14-16H2,1H3,(H,25,31)