(E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-amino-2-propyl-6-quinolyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-(4-amino-2-propyl-6-quinolinyl)-3-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-amino-2-propylquinolin-6-yl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-amino-2-propyl-6-quinolyl)-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)NS(=O)(=O)C)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)NS(=O)(=O)C)C(=C1)N

InChI

InChI=1S/C22H24N4O3S/c1-3-4-17-14-20(23)19-13-18(10-11-21(19)24-17)25-22(27)12-7-15-5-8-16(9-6-15)26-30(2,28)29/h5-14,26H,3-4H2,1-2H3,(H2,23,24)(H,25,27)/b12-7+