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6-bromanyl-2-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide

6-bromanyl-2-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name:6-bromanyl-2-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide
Openeye Name:6-bromo-2-chloro-4-[(3-chloro-4-methoxy-phenyl)methylamino]-N-(2-pyridylmethyl)quinoline-3-carboxamide
CAS Name:6-bromo-2-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]-N-(2-pyridinylmethyl)-3-quinolinecarboxamide
IUPAC Name:6-bromo-2-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide
Traditional Name:6-bromo-2-chloro-4-[(3-chloro-4-methoxy-benzyl)amino]-N-(2-pyridylmethyl)quinoline-3-carboxamide
Formula: C24H19BrCl2N4O2
MolecularWeight: 546.24326
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C(=NC3=C2C=C(C=C3)Br)Cl)C(=O)NCC4=CC=CC=N4)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C(=NC3=C2C=C(C=C3)Br)Cl)C(=O)NCC4=CC=CC=N4)Cl


InChI

InChI=1S/C24H19BrCl2N4O2/c1-33-20-8-5-14(10-18(20)26)12-29-22-17-11-15(25)6-7-19(17)31-23(27)21(22)24(32)30-13-16-4-2-3-9-28-16/h2-11H,12-13H2,1H3,(H,29,31)(H,30,32)


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