N-[(3-methoxyphenyl)methyl]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-m-anisyl-2,6-dimethyl-cinchoninamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H20N2O2/c1-13-7-8-19-17(9-13)18(10-14(2)22-19)20(23)21-12-15-5-4-6-16(11-15)24-3/h4-11H,12H2,1-3H3,(H,21,23)