2-(3-methylpiperidin-1-yl)-N-(naphthalen-1-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-(naphthalen-1-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-(1-naphthylmethyl)quinoline-4-carboxamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-(1-naphthalenylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-(naphthalen-1-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(3-methylpiperidino)-N-(1-naphthylmethyl)cinchoninamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O/c1-19-8-7-15-30(18-19)26-16-24(23-13-4-5-14-25(23)29-26)27(31)28-17-21-11-6-10-20-9-2-3-12-22(20)21/h2-6,9-14,16,19H,7-8,15,17-18H2,1H3,(H,28,31)