2-(3-methylpiperidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-tetralin-1-yl-quinoline-4-carboxamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Traditional Name: 2-(3-methylpiperidino)-N-tetralin-1-yl-cinchoninamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C26H29N3O/c1-18-8-7-15-29(17-18)25-16-22(21-12-4-5-13-24(21)27-25)26(30)28-23-14-6-10-19-9-2-3-11-20(19)23/h2-5,9,11-13,16,18,23H,6-8,10,14-15,17H2,1H3,(H,28,30)