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

Systemtic Name: (E)-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(diethylamino)-4-methyl-6-quinolyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(diethylamino)-4-methyl-6-quinolinyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(diethylamino)-4-methyl-6-quinolyl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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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)OCC)OC)C(=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-6-29(7-2)25-15-18(4)21-17-20(11-12-22(21)28-25)27-26(30)14-10-19-9-13-23(32-8-3)24(16-19)31-5/h9-17H,6-8H2,1-5H3,(H,27,30)/b14-10+