(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(5-quinolyl)acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C=CC=N3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3)OC

InChI

InChI=1S/C22H22N2O3/c1-15(2)27-20-11-9-16(14-21(20)26-3)10-12-22(25)24-19-8-4-7-18-17(19)6-5-13-23-18/h4-15H,1-3H3,(H,24,25)/b12-10+