N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6-pyrrolidin-1-ylsulfonyl-quinolin-2-amine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6-pyrrolidin-1-ylsulfonyl-quinolin-2-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6-pyrrolidin-1-ylsulfonyl-quinolin-2-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-6-(1-pyrrolidinylsulfonyl)-2-quinolinamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-6-pyrrolidin-1-ylsulfonylquinolin-2-amine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(6-pyrrolidinosulfonyl-2-quinolyl)amine Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=NC3=C(C=C2)C=C(C=C3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=NC3=C(C=C2)C=C(C=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C23H27N3O4S/c1-3-30-21-10-6-17(14-22(21)29-2)16-24-23-11-7-18-15-19(8-9-20(18)25-23)31(27,28)26-12-4-5-13-26/h6-11,14-15H,3-5,12-13,16H2,1-2H3,(H,24,25)