2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-[[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide CAS Name: 2-[[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2-[[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-[[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-[3-(4-methylpiperazino)propyl]propionamide Formula: C29H37Cl2N5O4S MolecularWeight: 622.60618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)NC(C)(C)C(=O)NCCCN4CCN(CC4)C)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)NC(C)(C)C(=O)NCCCN4CCN(CC4)C)Cl)C=C1

InChI

InChI=1S/C29H37Cl2N5O4S/c1-20-9-10-21-7-5-8-24(27(21)33-20)40-19-22-23(30)11-12-25(26(22)31)41(38,39)34-29(2,3)28(37)32-13-6-14-36-17-15-35(4)16-18-36/h5,7-12,34H,6,13-19H2,1-4H3,(H,32,37)