N-[(4-tert-butylcyclohexylidene)amino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3,4-dimethylphenyl)cinchoninamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCC(CC4)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCC(CC4)C(C)(C)C)C

InChI

InChI=1S/C28H33N3O/c1-18-10-11-20(16-19(18)2)26-17-24(23-8-6-7-9-25(23)29-26)27(32)31-30-22-14-12-21(13-15-22)28(3,4)5/h6-11,16-17,21H,12-15H2,1-5H3,(H,31,32)