ethyl (E)-3-[[(6,7-dimethoxyquinolin-4-yl)amino]-phenyl-amino]prop-2-enoate

Systemtic Name: ethyl (E)-3-[[(6,7-dimethoxyquinolin-4-yl)amino]-phenyl-amino]prop-2-enoate Openeye Name: ethyl (E)-3-(N-[(6,7-dimethoxy-4-quinolyl)amino]anilino)prop-2-enoate CAS Name: (E)-3-(N-[(6,7-dimethoxy-4-quinolinyl)amino]anilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(N-[(6,7-dimethoxyquinolin-4-yl)amino]anilino)prop-2-enoate Traditional Name: (E)-3-(N-[(6,7-dimethoxy-4-quinolyl)amino]anilino)acrylic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN(C1=CC=CC=C1)NC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CCOC(=O)/C=C/N(C1=CC=CC=C1)NC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C22H23N3O4/c1-4-29-22(26)11-13-25(16-8-6-5-7-9-16)24-18-10-12-23-19-15-21(28-3)20(27-2)14-17(18)19/h5-15H,4H2,1-3H3,(H,23,24)/b13-11+