N-(4-acetamidophenyl)-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2,6-dimethyl-cinchoninamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H19N3O2/c1-12-4-9-19-17(10-12)18(11-13(2)21-19)20(25)23-16-7-5-15(6-8-16)22-14(3)24/h4-11H,1-3H3,(H,22,24)(H,23,25)