7-chloranyl-4-[2-(3,4-dimethoxyphenyl)ethylamino]-8-methyl-quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-4-[2-(3,4-dimethoxyphenyl)ethylamino]-8-methyl-quinoline-3-carboxylate Openeye Name: 7-chloro-4-[2-(3,4-dimethoxyphenyl)ethylamino]-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-4-[2-(3,4-dimethoxyphenyl)ethylamino]-8-methyl-3-quinolinecarboxylate IUPAC Name: 7-chloro-4-[2-(3,4-dimethoxyphenyl)ethylamino]-8-methylquinoline-3-carboxylate Traditional Name: 7-chloro-4-(homoveratrylamino)-8-methyl-quinoline-3-carboxylate Formula: C21H20ClN2O4- MolecularWeight: 399.8475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NCCC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NCCC3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-12-16(22)6-5-14-19(12)24-11-15(21(25)26)20(14)23-9-8-13-4-7-17(27-2)18(10-13)28-3/h4-7,10-11H,8-9H2,1-3H3,(H,23,24)(H,25,26)/p-1