7-chloranyl-N-(3-methoxyphenyl)-2,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-(3-methoxyphenyl)-2,8-dimethyl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-(3-methoxyphenyl)-2,8-dimethyl-quinoline-4-carboxamide CAS Name: 7-chloro-N-(3-methoxyphenyl)-2,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-(3-methoxyphenyl)-2,8-dimethylquinoline-4-carboxamide Traditional Name: 7-chloro-N-(3-methoxyphenyl)-2,8-dimethyl-cinchoninamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)C(=O)NC3=CC(=CC=C3)OC

InChI

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