2-(4-acetamidophenyl)-6-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-6-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-6-methyl-N-[2-(2-methyl-1-piperidyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-6-methyl-N-[2-(2-methyl-1-piperidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-6-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-6-methyl-N-[2-(2-methylpiperidino)ethyl]cinchoninamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CCCCN1CCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H32N4O2/c1-18-7-12-25-23(16-18)24(27(33)28-13-15-31-14-5-4-6-19(31)2)17-26(30-25)21-8-10-22(11-9-21)29-20(3)32/h7-12,16-17,19H,4-6,13-15H2,1-3H3,(H,28,33)(H,29,32)