2-methyl-8-(4-methylphenyl)-N-[3-(3-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-methyl-8-(4-methylphenyl)-N-[3-(3-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[3-(3-methyl-1-piperidyl)propyl]-8-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-methyl-8-(4-methylphenyl)-N-[3-(3-methyl-1-piperidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-8-(4-methylphenyl)-N-[3-(3-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[3-(3-methylpiperidino)propyl]-8-(p-tolyl)cinchoninamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)C2=CC(=NC3=C2C=CC=C3C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)C2=CC(=NC3=C2C=CC=C3C4=CC=C(C=C4)C)C

InChI

InChI=1S/C27H33N3O/c1-19-10-12-22(13-11-19)23-8-4-9-24-25(17-21(3)29-26(23)24)27(31)28-14-6-16-30-15-5-7-20(2)18-30/h4,8-13,17,20H,5-7,14-16,18H2,1-3H3,(H,28,31)