6-methoxy-N-[(4-methylphenyl)sulfonylmethyl]quinolin-8-amine

Systemtic Name: 6-methoxy-N-[(4-methylphenyl)sulfonylmethyl]quinolin-8-amine Openeye Name: 6-methoxy-N-(p-tolylsulfonylmethyl)quinolin-8-amine CAS Name: 6-methoxy-N-[(4-methylphenyl)sulfonylmethyl]-8-quinolinamine IUPAC Name: 6-methoxy-N-[(4-methylphenyl)sulfonylmethyl]quinolin-8-amine Traditional Name: (6-methoxy-8-quinolyl)-(tosylmethyl)amine Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CNC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CNC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C18H18N2O3S/c1-13-5-7-16(8-6-13)24(21,22)12-20-17-11-15(23-2)10-14-4-3-9-19-18(14)17/h3-11,20H,12H2,1-2H3