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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(dimethylamino)quinolin-6-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(dimethylamino)-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(dimethylamino)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(dimethylamino)quinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(dimethylamino)-6-quinolyl]acrylamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=C1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O/c1-24(2)19-11-6-15-13-17(9-10-18(15)23-19)22-20(25)12-5-14-3-7-16(21)8-4-14/h3-13H,1-2H3,(H,22,25)/b12-5+