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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(ethylamino)-3-methyl-quinolin-6-yl]prop-2-enamide hydrochloride Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(ethylamino)-3-methyl-6-quinolyl]prop-2-enamide hydrochloride CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(ethylamino)-3-methyl-6-quinolinyl]-2-propenamide hydrochloride IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(ethylamino)-3-methylquinolin-6-yl]prop-2-enamide hydrochloride Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(ethylamino)-3-methyl-6-quinolyl]acrylamide hydrochloride Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O.ClH/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);1H/b11-6+;