N,N-diethyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)quinoline-4-carboxamide

Systemtic Name: N,N-diethyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)quinoline-4-carboxamide Openeye Name: 1-(2-anilino-2-oxo-ethyl)-N,N-diethyl-2-oxo-quinoline-4-carboxamide CAS Name: 1-(2-anilino-2-oxoethyl)-N,N-diethyl-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-(2-anilino-2-oxoethyl)-N,N-diethyl-2-oxoquinoline-4-carboxamide Traditional Name: 1-(2-anilino-2-keto-ethyl)-N,N-diethyl-2-keto-cinchoninamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-24(4-2)22(28)18-14-21(27)25(19-13-9-8-12-17(18)19)15-20(26)23-16-10-6-5-7-11-16/h5-14H,3-4,15H2,1-2H3,(H,23,26)