7-chloranyl-2-(3-ethoxyphenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-2-(3-ethoxyphenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 7-chloro-2-(3-ethoxyphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-2-(3-ethoxyphenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-2-(3-ethoxyphenyl)-8-methylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-2-m-phenetyl-cinchoninamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)N

InChI

InChI=1S/C19H17ClN2O2/c1-3-24-13-6-4-5-12(9-13)17-10-15(19(21)23)14-7-8-16(20)11(2)18(14)22-17/h4-10H,3H2,1-2H3,(H2,21,23)