2-cyclopropyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]cinchoninamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C23H23N3O2/c1-14-6-5-7-15(2)22(14)26-21(27)13-24-23(28)18-12-20(16-10-11-16)25-19-9-4-3-8-17(18)19/h3-9,12,16H,10-11,13H2,1-2H3,(H,24,28)(H,26,27)