methyl 2-[3-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonyl-amino]propanoylamino]benzoate

Systemtic Name: methyl 2-[3-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonyl-amino]propanoylamino]benzoate Openeye Name: methyl 2-[3-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl-(4-methoxyphenyl)sulfonyl-amino]propanoylamino]benzoate CAS Name: 2-[[3-[2-[(6-chloro-2-methyl-4-quinolinyl)amino]ethyl-(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl-(4-methoxyphenyl)sulfonylamino]propanoylamino]benzoate Traditional Name: 2-[3-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl-(4-methoxyphenyl)sulfonyl-amino]propanoylamino]benzoic acid methyl ester 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(CCC(=O)NC3=CC=CC=C3C(=O)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=CC=CC=C3C(=O)OC)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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