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

Systemtic Name: 3-[(R)-azepan-1-yl-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[(R)-azepan-1-yl-(1-cyclopentyltetrazol-5-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[(R)-1-azepanyl-(1-cyclopentyl-5-tetrazolyl)methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[(R)-azepan-1-yl-(1-cyclopentyltetrazol-5-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[(R)-azepan-1-yl-(1-cyclopentyltetrazol-5-yl)methyl]-6,7-dimethoxy-carbostyril Formula: C24H32N6O3 MolecularWeight: 452.54928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)N5CCCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)[C@H](C3=NN=NN3C4CCCC4)N5CCCCCC5)OC

InChI

InChI=1S/C24H32N6O3/c1-32-20-14-16-13-18(24(31)25-19(16)15-21(20)33-2)22(29-11-7-3-4-8-12-29)23-26-27-28-30(23)17-9-5-6-10-17/h13-15,17,22H,3-12H2,1-2H3,(H,25,31)/t22-/m1/s1