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N-(2-quinolin-8-ylethyl)naphthalene-1-carboxamide

N-(2-quinolin-8-ylethyl)naphthalene-1-carboxamide

Systemtic Name:N-(2-quinolin-8-ylethyl)naphthalene-1-carboxamide
Openeye Name:N-[2-(8-quinolyl)ethyl]naphthalene-1-carboxamide
CAS Name:N-[2-(8-quinolinyl)ethyl]-1-naphthalenecarboxamide
IUPAC Name:N-(2-quinolin-8-ylethyl)naphthalene-1-carboxamide
Traditional Name:N-[2-(8-quinolyl)ethyl]-1-naphthamide
Formula: C22H18N2O
MolecularWeight: 326.39112
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C22H18N2O/c25-22(20-12-4-7-16-6-1-2-11-19(16)20)24-15-13-18-9-3-8-17-10-5-14-23-21(17)18/h1-12,14H,13,15H2,(H,24,25)


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