N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-phenyl-cinchoninamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C24H19N3O3/c25-23(28)15-30-18-10-6-9-17(13-18)26-24(29)20-14-22(16-7-2-1-3-8-16)27-21-12-5-4-11-19(20)21/h1-14H,15H2,(H2,25,28)(H,26,29)