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[4-[(6-chloranyl-3-ethoxycarbonyl-quinolin-4-yl)amino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide

[4-[(6-chloranyl-3-ethoxycarbonyl-quinolin-4-yl)amino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide

Systemtic Name:[4-[(6-chloranyl-3-ethoxycarbonyl-quinolin-4-yl)amino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
Openeye Name:[4-[(6-chloro-3-ethoxycarbonyl-4-quinolyl)amino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
CAS Name:[4-[(6-chloro-3-ethoxycarbonyl-4-quinolinyl)amino]phenyl]sulfonyl-(4,6-dimethyl-2-pyrimidinyl)azanide
IUPAC Name:[4-[(6-chloro-3-ethoxycarbonylquinolin-4-yl)amino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
Traditional Name:[4-[(3-carbethoxy-6-chloro-4-quinolyl)amino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
Formula: C24H21ClN5O4S-
MolecularWeight: 510.97264
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC(=CC(=N4)C)C)Cl


Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC(=CC(=N4)C)C)Cl


InChI

InChI=1S/C24H22ClN5O4S/c1-4-34-23(31)20-13-26-21-10-5-16(25)12-19(21)22(20)29-17-6-8-18(9-7-17)35(32,33)30-24-27-14(2)11-15(3)28-24/h5-13H,4H2,1-3H3,(H2,26,27,28,29,30,31)/p-1


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