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

Systemtic Name: (E)-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(diethylamino)-4-methyl-6-quinolyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(diethylamino)-4-methyl-6-quinolinyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(diethylamino)-4-methyl-6-quinolyl]-3-(p-tolyl)acrylamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-5-27(6-2)23-15-18(4)21-16-20(12-13-22(21)26-23)25-24(28)14-11-19-9-7-17(3)8-10-19/h7-16H,5-6H2,1-4H3,(H,25,28)/b14-11+