2-(4-methoxyphenyl)-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]quinoline-4-carboxamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-2-(4-methoxyphenyl)-N-methyl-cinchoninamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-4-13-24-22(27)15-26(2)23(28)19-14-21(16-9-11-17(29-3)12-10-16)25-20-8-6-5-7-18(19)20/h5-12,14H,4,13,15H2,1-3H3,(H,24,27)