2-(4-acetamidophenyl)-6-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-6-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-[benzyl(methyl)amino]ethyl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-6-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-[benzyl(methyl)amino]ethyl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-[benzyl(methyl)amino]ethyl]-6-methyl-cinchoninamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCN(C)CC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCN(C)CC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C29H30N4O2/c1-20-9-14-27-25(17-20)26(18-28(32-27)23-10-12-24(13-11-23)31-21(2)34)29(35)30-15-16-33(3)19-22-7-5-4-6-8-22/h4-14,17-18H,15-16,19H2,1-3H3,(H,30,35)(H,31,34)