(E)-3-(4-chlorophenyl)-N-[4-(ethylamino)-2-propyl-quinolin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-(ethylamino)-2-propyl-quinolin-6-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-(ethylamino)-2-propyl-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-(ethylamino)-2-propyl-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(ethylamino)-2-propylquinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-(ethylamino)-2-propyl-6-quinolyl]acrylamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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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)Cl)C(=C1)NCC

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl)C(=C1)NCC

InChI

InChI=1S/C23H24ClN3O/c1-3-5-18-15-22(25-4-2)20-14-19(11-12-21(20)26-18)27-23(28)13-8-16-6-9-17(24)10-7-16/h6-15H,3-5H2,1-2H3,(H,25,26)(H,27,28)/b13-8+