N-[3-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[2-[(6-chloro-2-methyl-4-quinolinyl)amino]ethyl-(4-methoxyphenyl)sulfonylamino]propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonylamino]propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-piperonylamide Formula: C30H31ClN4O6S MolecularWeight: 611.10834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NCCN(CCCNC(=O)C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NCCN(CCCNC(=O)C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H31ClN4O6S/c1-20-16-27(25-18-22(31)5-10-26(25)34-20)32-13-15-35(42(37,38)24-8-6-23(39-2)7-9-24)14-3-12-33-30(36)21-4-11-28-29(17-21)41-19-40-28/h4-11,16-18H,3,12-15,19H2,1-2H3,(H,32,34)(H,33,36)