N-[(4-methoxyphenyl)methyl]-6-piperidin-1-ylsulfonyl-quinolin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-piperidin-1-ylsulfonyl-quinolin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-6-(1-piperidylsulfonyl)quinolin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-(1-piperidinylsulfonyl)-2-quinolinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-piperidin-1-ylsulfonylquinolin-2-amine Traditional Name: p-anisyl-(6-piperidinosulfonyl-2-quinolyl)amine Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=C(C=C2)C=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=C(C=C2)C=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O3S/c1-28-19-8-5-17(6-9-19)16-23-22-12-7-18-15-20(10-11-21(18)24-22)29(26,27)25-13-3-2-4-14-25/h5-12,15H,2-4,13-14,16H2,1H3,(H,23,24)