O3-ethyl O8-methyl 4-[(4-dimethylaminophenyl)amino]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-[(4-dimethylaminophenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-[4-(dimethylamino)anilino]quinoline-3,8-dicarboxylate CAS Name: 4-[4-(dimethylamino)anilino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-[4-(dimethylamino)anilino]quinoline-3,8-dicarboxylate Traditional Name: 4-[4-(dimethylamino)anilino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)N(C)C)C=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)N(C)C)C=CC=C2C(=O)OC

InChI

InChI=1S/C22H23N3O4/c1-5-29-22(27)18-13-23-19-16(7-6-8-17(19)21(26)28-4)20(18)24-14-9-11-15(12-10-14)25(2)3/h6-13H,5H2,1-4H3,(H,23,24)