N-(5-chloranyl-2-methoxy-phenyl)-6-piperidin-1-ylsulfonyl-quinolin-2-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-piperidin-1-ylsulfonyl-quinolin-2-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-(1-piperidylsulfonyl)quinolin-2-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-6-(1-piperidinylsulfonyl)-2-quinolinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-piperidin-1-ylsulfonylquinolin-2-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(6-piperidinosulfonyl-2-quinolyl)amine Formula: C21H22ClN3O3S MolecularWeight: 431.93568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC3=C(C=C2)C=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC3=C(C=C2)C=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H22ClN3O3S/c1-28-20-9-6-16(22)14-19(20)24-21-10-5-15-13-17(7-8-18(15)23-21)29(26,27)25-11-3-2-4-12-25/h5-10,13-14H,2-4,11-12H2,1H3,(H,23,24)