methyl 2-[4-[(3-cyano-6,7-dimethoxy-quinolin-4-yl)amino]phenoxy]-4-methoxy-benzoate

Systemtic Name: methyl 2-[4-[(3-cyano-6,7-dimethoxy-quinolin-4-yl)amino]phenoxy]-4-methoxy-benzoate Openeye Name: methyl 2-[4-[(3-cyano-6,7-dimethoxy-4-quinolyl)amino]phenoxy]-4-methoxy-benzoate CAS Name: 2-[4-[(3-cyano-6,7-dimethoxy-4-quinolinyl)amino]phenoxy]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[4-[(3-cyano-6,7-dimethoxyquinolin-4-yl)amino]phenoxy]-4-methoxybenzoate Traditional Name: 2-[4-[(3-cyano-6,7-dimethoxy-4-quinolyl)amino]phenoxy]-4-methoxy-benzoic acid methyl ester Formula: C27H23N3O6 MolecularWeight: 485.48802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OC)OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OC)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OC)OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OC)C#N

InChI

InChI=1S/C27H23N3O6/c1-32-19-9-10-20(27(31)35-4)23(11-19)36-18-7-5-17(6-8-18)30-26-16(14-28)15-29-22-13-25(34-3)24(33-2)12-21(22)26/h5-13,15H,1-4H3,(H,29,30)