N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-quinoline-4-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,2-dimethyl-quinoline-4-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,2-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,2-dimethylquinoline-4-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N,2-dimethyl-cinchoninamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C22H23N3O2/c1-4-16-9-5-7-11-19(16)24-21(26)14-25(3)22(27)18-13-15(2)23-20-12-8-6-10-17(18)20/h5-13H,4,14H2,1-3H3,(H,24,26)