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N-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl]-N-(pyridin-3-ylmethyl)naphthalene-1-sulfonamide

N-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl]-N-(pyridin-3-ylmethyl)naphthalene-1-sulfonamide

Systemtic Name:N-[2-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]ethyl]-N-(pyridin-3-ylmethyl)naphthalene-1-sulfonamide
Openeye Name:N-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl]-N-(3-pyridylmethyl)naphthalene-1-sulfonamide
CAS Name:N-[2-[(6-chloro-2-methyl-4-quinolinyl)amino]ethyl]-N-(3-pyridinylmethyl)-1-naphthalenesulfonamide
IUPAC Name:N-[2-[(6-chloro-2-methylquinolin-4-yl)amino]ethyl]-N-(pyridin-3-ylmethyl)naphthalene-1-sulfonamide
Traditional Name:N-[2-[(6-chloro-2-methyl-4-quinolyl)amino]ethyl]-N-(3-pyridylmethyl)naphthalene-1-sulfonamide
Formula: C28H25ClN4O2S
MolecularWeight: 517.0417
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NCCN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NCCN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C28H25ClN4O2S/c1-20-16-27(25-17-23(29)11-12-26(25)32-20)31-14-15-33(19-21-6-5-13-30-18-21)36(34,35)28-10-4-8-22-7-2-3-9-24(22)28/h2-13,16-18H,14-15,19H2,1H3,(H,31,32)


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