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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-phenethyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylanilino)-N-phenethyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylanilino)-N-phenethyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylanilino)-N-phenethylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylanilino)-N-phenethyl-cinchoninamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3O/c1-18-12-13-21(16-19(18)2)28-25-17-23(22-10-6-7-11-24(22)29-25)26(30)27-15-14-20-8-4-3-5-9-20/h3-13,16-17H,14-15H2,1-2H3,(H,27,30)(H,28,29)