2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-keto-2-(propylamino)ethyl]-N-methyl-cinchoninamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27N3O4/c1-5-12-25-23(28)15-27(2)24(29)18-14-20(26-19-9-7-6-8-17(18)19)16-10-11-21(30-3)22(13-16)31-4/h6-11,13-14H,5,12,15H2,1-4H3,(H,25,28)