O2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(2-chloro-7-methoxy-3-quinolyl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2-chloro-7-methoxy-3-quinolinyl)methyl] ester O4-methyl ester IUPAC Name: 2-O-[(2-chloro-7-methoxyquinolin-3-yl)methyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2-chloro-7-methoxy-3-quinolyl)methyl] ester O4-methyl ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C20H19ClN2O5/c1-10-16(19(24)27-4)11(2)22-17(10)20(25)28-9-13-7-12-5-6-14(26-3)8-15(12)23-18(13)21/h5-8,22H,9H2,1-4H3