2-(2-ethylpiperidin-1-yl)-8-(naphthalen-1-ylmethoxy)quinoline

Systemtic Name: 2-(2-ethylpiperidin-1-yl)-8-(naphthalen-1-ylmethoxy)quinoline Openeye Name: 2-(2-ethyl-1-piperidyl)-8-(1-naphthylmethoxy)quinoline CAS Name: 2-(2-ethyl-1-piperidinyl)-8-(1-naphthalenylmethoxy)quinoline IUPAC Name: 2-(2-ethylpiperidin-1-yl)-8-(naphthalen-1-ylmethoxy)quinoline Traditional Name: 2-(2-ethylpiperidino)-8-(1-naphthylmethoxy)quinoline Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC=CC5=CC=CC=C54)C=C2

Isomeric SMILES

CCC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC=CC5=CC=CC=C54)C=C2

InChI

InChI=1S/C27H28N2O/c1-2-23-13-5-6-18-29(23)26-17-16-21-11-8-15-25(27(21)28-26)30-19-22-12-7-10-20-9-3-4-14-24(20)22/h3-4,7-12,14-17,23H,2,5-6,13,18-19H2,1H3