3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-methyl-1-piperazinyl)methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-methylpiperazino)methyl]-6,7-dimethoxy-carbostyril Formula: C23H31N7O3 MolecularWeight: 453.53734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4=NN=NN4C5CCCC5

Isomeric SMILES

CN1CCN(CC1)C(C2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4=NN=NN4C5CCCC5

InChI

InChI=1S/C23H31N7O3/c1-28-8-10-29(11-9-28)21(22-25-26-27-30(22)16-6-4-5-7-16)17-12-15-13-19(32-2)20(33-3)14-18(15)24-23(17)31/h12-14,16,21H,4-11H2,1-3H3,(H,24,31)