N-(3-chloranyl-4-methyl-phenyl)-2,6,8-trimethyl-quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2,6,8-trimethyl-cinchoninamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C)Cl

InChI

InChI=1S/C20H19ClN2O/c1-11-7-13(3)19-16(8-11)17(9-14(4)22-19)20(24)23-15-6-5-12(2)18(21)10-15/h5-10H,1-4H3,(H,23,24)