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

Systemtic Name: O3-ethyl O8-methyl 4-[methyl-(phenylmethyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-[benzyl(methyl)amino]quinoline-3,8-dicarboxylate CAS Name: 4-[methyl-(phenylmethyl)amino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-[benzyl(methyl)amino]quinoline-3,8-dicarboxylate Traditional Name: 4-[benzyl(methyl)amino]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(=C1N(C)CC3=CC=CC=C3)C=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1N(C)CC3=CC=CC=C3)C=CC=C2C(=O)OC

InChI

InChI=1S/C22H22N2O4/c1-4-28-22(26)18-13-23-19-16(11-8-12-17(19)21(25)27-3)20(18)24(2)14-15-9-6-5-7-10-15/h5-13H,4,14H2,1-3H3