N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,6-dimethyl-cinchoninamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=C(C=CC(=C3)C)OC)C

InChI

InChI=1S/C22H24N2O2/c1-13-6-8-20-18(11-13)19(12-15(3)23-20)22(25)24-16(4)17-10-14(2)7-9-21(17)26-5/h6-12,16H,1-5H3,(H,24,25)