(E)-3-[3-[(6-methoxy-2-methyl-quinolin-4-yl)amino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(6-methoxy-2-methyl-quinolin-4-yl)amino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(6-methoxy-2-methyl-4-quinolyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(6-methoxy-2-methyl-4-quinolinyl)amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(6-methoxy-2-methylquinolin-4-yl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(6-methoxy-2-methyl-4-quinolyl)amino]phenyl]acrylate Formula: C20H17N2O3- MolecularWeight: 333.36058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC=CC(=C3)C=CC(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC=CC(=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H18N2O3/c1-13-10-19(17-12-16(25-2)7-8-18(17)21-13)22-15-5-3-4-14(11-15)6-9-20(23)24/h3-12H,1-2H3,(H,21,22)(H,23,24)/p-1/b9-6+