N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c1-6-11-26-24(29)15(2)27-25(30)18-14-20(28-19-10-8-7-9-17(18)19)16-12-21(31-3)23(33-5)22(13-16)32-4/h7-10,12-15H,6,11H2,1-5H3,(H,26,29)(H,27,30)