[4-[(3-ethoxycarbonyl-7,8-dimethyl-quinolin-4-yl)amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[(3-ethoxycarbonyl-7,8-dimethyl-quinolin-4-yl)amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[(3-ethoxycarbonyl-7,8-dimethyl-4-quinolyl)amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[(3-ethoxycarbonyl-7,8-dimethyl-4-quinolinyl)amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[(3-ethoxycarbonyl-7,8-dimethylquinolin-4-yl)amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[(3-carbethoxy-7,8-dimethyl-4-quinolyl)amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C24H22N5O4S- MolecularWeight: 476.52758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O4S/c1-4-33-23(30)20-14-27-21-16(3)15(2)6-11-19(21)22(20)28-17-7-9-18(10-8-17)34(31,32)29-24-25-12-5-13-26-24/h5-14H,4H2,1-3H3,(H2,25,26,27,28,29,30)/p-1