O3-ethyl O8-methyl 4-(phenethylamino)quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-(phenethylamino)quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(phenethylamino)quinoline-3,8-dicarboxylate CAS Name: 4-(phenethylamino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(phenethylamino)quinoline-3,8-dicarboxylate Traditional Name: 4-(phenethylamino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NCCC3=CC=CC=C3)C=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NCCC3=CC=CC=C3)C=CC=C2C(=O)OC

InChI

InChI=1S/C22H22N2O4/c1-3-28-22(26)18-14-24-19-16(10-7-11-17(19)21(25)27-2)20(18)23-13-12-15-8-5-4-6-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,23,24)