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

Systemtic Name: 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-yl-methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-(1-piperidyl)methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[(R)-(1-cyclopentyl-5-tetrazolyl)-(1-piperidinyl)methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-piperidin-1-ylmethyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-piperidino-methyl]-6,7-dimethoxy-carbostyril Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)[C@H](C3=NN=NN3C4CCCC4)N5CCCCC5)OC

InChI

InChI=1S/C23H30N6O3/c1-31-19-13-15-12-17(23(30)24-18(15)14-20(19)32-2)21(28-10-6-3-7-11-28)22-25-26-27-29(22)16-8-4-5-9-16/h12-14,16,21H,3-11H2,1-2H3,(H,24,30)/t21-/m1/s1