2-(4-acetamidophenyl)-6-methyl-N-[3-(3-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(3-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(3-methyl-1-piperidyl)propyl]quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(3-methyl-1-piperidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(3-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(3-methylpiperidino)propyl]cinchoninamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H34N4O2/c1-19-7-12-26-24(16-19)25(28(34)29-13-5-15-32-14-4-6-20(2)18-32)17-27(31-26)22-8-10-23(11-9-22)30-21(3)33/h7-12,16-17,20H,4-6,13-15,18H2,1-3H3,(H,29,34)(H,30,33)