2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]quinoline-4-carboxamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-4-carboxamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14(2)24-21(26)13-23-22(27)18-12-20(15-8-10-16(28-3)11-9-15)25-19-7-5-4-6-17(18)19/h4-12,14H,13H2,1-3H3,(H,23,27)(H,24,26)