2-(4-acetamidophenyl)-N-[(4-dimethylaminophenyl)methyl]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(4-dimethylaminophenyl)methyl]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[(4-dimethylaminophenyl)methyl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[(4-dimethylaminophenyl)methyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(4-dimethylaminophenyl)methyl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(dimethylamino)benzyl]-6-methyl-cinchoninamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H28N4O2/c1-18-5-14-26-24(15-18)25(28(34)29-17-20-6-12-23(13-7-20)32(3)4)16-27(31-26)21-8-10-22(11-9-21)30-19(2)33/h5-16H,17H2,1-4H3,(H,29,34)(H,30,33)