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methyl (E)-3-[7-[(3-cyano-6,7-dimethoxy-quinolin-4-yl)amino]-1-benzofuran-4-yl]prop-2-enoate

methyl (E)-3-[7-[(3-cyano-6,7-dimethoxy-quinolin-4-yl)amino]-1-benzofuran-4-yl]prop-2-enoate

Systemtic Name:methyl (E)-3-[7-[(3-cyano-6,7-dimethoxy-quinolin-4-yl)amino]-1-benzofuran-4-yl]prop-2-enoate
Openeye Name:methyl (E)-3-[7-[(3-cyano-6,7-dimethoxy-4-quinolyl)amino]benzofuran-4-yl]prop-2-enoate
CAS Name:(E)-3-[7-[(3-cyano-6,7-dimethoxy-4-quinolinyl)amino]-4-benzofuranyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-[7-[(3-cyano-6,7-dimethoxyquinolin-4-yl)amino]-1-benzofuran-4-yl]prop-2-enoate
Traditional Name:(E)-3-[7-[(3-cyano-6,7-dimethoxy-4-quinolyl)amino]benzofuran-4-yl]acrylic acid methyl ester
Formula: C24H19N3O5
MolecularWeight: 429.42476
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C4C(=C(C=C3)C=CC(=O)OC)C=CO4)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C4C(=C(C=C3)/C=C/C(=O)OC)C=CO4)OC


InChI

InChI=1S/C24H19N3O5/c1-29-20-10-17-19(11-21(20)30-2)26-13-15(12-25)23(17)27-18-6-4-14(5-7-22(28)31-3)16-8-9-32-24(16)18/h4-11,13H,1-3H3,(H,26,27)/b7-5+


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