N-(3,4-diethoxyphenyl)-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-2,6-dimethyl-cinchoninamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C)OCC

InChI

InChI=1S/C22H24N2O3/c1-5-26-20-10-8-16(13-21(20)27-6-2)24-22(25)18-12-15(4)23-19-9-7-14(3)11-17(18)19/h7-13H,5-6H2,1-4H3,(H,24,25)