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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(ethylamino)-3-methyl-quinolin-6-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(ethylamino)-3-methyl-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(ethylamino)-3-methyl-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(ethylamino)-3-methylquinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(ethylamino)-3-methyl-6-quinolyl]acrylamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2C=C(C=CC2=N1)NC(=O)C=CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCNC1=C(C=C2C=C(C=CC2=N1)NC(=O)/C=C/C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H20ClN3O/c1-3-23-21-14(2)12-16-13-18(9-10-19(16)25-21)24-20(26)11-6-15-4-7-17(22)8-5-15/h4-13H,3H2,1-2H3,(H,23,25)(H,24,26)/b11-6+