2-(4-methoxyphenyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]quinoline-4-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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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

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-4-13-24-22(27)15(2)25-23(28)19-14-21(16-9-11-17(29-3)12-10-16)26-20-8-6-5-7-18(19)20/h5-12,14-15H,4,13H2,1-3H3,(H,24,27)(H,25,28)/t15-/m0/s1