6-chloranyl-N,N-diethyl-3-(4-methylphenyl)sulfonyl-quinolin-4-amine

Systemtic Name: 6-chloranyl-N,N-diethyl-3-(4-methylphenyl)sulfonyl-quinolin-4-amine Openeye Name: 6-chloro-N,N-diethyl-3-(p-tolylsulfonyl)quinolin-4-amine CAS Name: 6-chloro-N,N-diethyl-3-(4-methylphenyl)sulfonyl-4-quinolinamine IUPAC Name: 6-chloro-N,N-diethyl-3-(4-methylphenyl)sulfonylquinolin-4-amine Traditional Name: (6-chloro-3-tosyl-4-quinolyl)-diethyl-amine Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C=C(C=CC2=NC=C1S(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCN(CC)C1=C2C=C(C=CC2=NC=C1S(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-4-23(5-2)20-17-12-15(21)8-11-18(17)22-13-19(20)26(24,25)16-9-6-14(3)7-10-16/h6-13H,4-5H2,1-3H3