N-tert-butyl-4-[3-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonyl-amino]propanoylamino]-3-methoxy-benzamide

Systemtic Name: N-tert-butyl-4-[3-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonyl-amino]propanoylamino]-3-methoxy-benzamide Openeye Name: N-tert-butyl-4-[3-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl-(4-methoxyphenyl)sulfonyl-amino]propanoylamino]-3-methoxy-benzamide CAS Name: N-tert-butyl-4-[[3-[2-[(6-chloro-2-methyl-4-quinolinyl)amino]ethyl-(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]-3-methoxybenzamide IUPAC Name: N-tert-butyl-4-[3-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonylamino]propanoylamino]-3-methoxybenzamide Traditional Name: N-tert-butyl-4-[3-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl-(4-methoxyphenyl)sulfonyl-amino]propanoylamino]-3-methoxy-benzamide Formula: C34H40ClN5O6S MolecularWeight: 682.2293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NCCN(CCC(=O)NC3=C(C=C(C=C3)C(=O)NC(C)(C)C)OC)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NCCN(CCC(=O)NC3=C(C=C(C=C3)C(=O)NC(C)(C)C)OC)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C34H40ClN5O6S/c1-22-19-30(27-21-24(35)8-14-28(27)37-22)36-16-18-40(47(43,44)26-11-9-25(45-5)10-12-26)17-15-32(41)38-29-13-7-23(20-31(29)46-6)33(42)39-34(2,3)4/h7-14,19-21H,15-18H2,1-6H3,(H,36,37)(H,38,41)(H,39,42)