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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl)C(=C1)C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Cl)C(=C1)C

InChI

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