7-chloranyl-3-(3,4-dimethoxyphenyl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(3,4-dimethoxyphenyl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3,4-dimethoxyphenyl)-6-nitro-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-2-one CAS Name: 7-chloro-3-(3,4-dimethoxyphenyl)-6-nitro-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3,4-dimethoxyphenyl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3,4-dimethoxyphenyl)-6-nitro-4-[2-(2-piperidyl)ethoxy]carbostyril Formula: C24H26ClN3O6 MolecularWeight: 487.93274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCCC4CCCCN4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCCC4CCCCN4)OC

InChI

InChI=1S/C24H26ClN3O6/c1-32-20-7-6-14(11-21(20)33-2)22-23(34-10-8-15-5-3-4-9-26-15)16-12-19(28(30)31)17(25)13-18(16)27-24(22)29/h6-7,11-13,15,26H,3-5,8-10H2,1-2H3,(H,27,29)