O3-ethyl O6-methyl 4-[(4-dimethylaminophenyl)amino]quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-methyl 4-[(4-dimethylaminophenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-[4-(dimethylamino)anilino]quinoline-3,6-dicarboxylate CAS Name: 4-[4-(dimethylamino)anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-[4-(dimethylamino)anilino]quinoline-3,6-dicarboxylate Traditional Name: 4-[4-(dimethylamino)anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)N(C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)N(C)C)C(=O)OC

InChI

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