ethyl 2-(chloromethyl)-6,7-dimethoxy-4-(4-methoxy-3-propoxy-phenyl)quinoline-3-carboxylate

Systemtic Name: ethyl 2-(chloromethyl)-6,7-dimethoxy-4-(4-methoxy-3-propoxy-phenyl)quinoline-3-carboxylate Openeye Name: ethyl 2-(chloromethyl)-6,7-dimethoxy-4-(4-methoxy-3-propoxy-phenyl)quinoline-3-carboxylate CAS Name: 2-(chloromethyl)-6,7-dimethoxy-4-(4-methoxy-3-propoxyphenyl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(chloromethyl)-6,7-dimethoxy-4-(4-methoxy-3-propoxyphenyl)quinoline-3-carboxylate Traditional Name: 2-(chloromethyl)-6,7-dimethoxy-4-(4-methoxy-3-propoxy-phenyl)quinoline-3-carboxylic acid ethyl ester Formula: C25H28ClNO6 MolecularWeight: 473.94592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2=C(C(=NC3=CC(=C(C=C32)OC)OC)CCl)C(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2=C(C(=NC3=CC(=C(C=C32)OC)OC)CCl)C(=O)OCC)OC

InChI

InChI=1S/C25H28ClNO6/c1-6-10-33-22-11-15(8-9-19(22)29-3)23-16-12-20(30-4)21(31-5)13-17(16)27-18(14-26)24(23)25(28)32-7-2/h8-9,11-13H,6-7,10,14H2,1-5H3