6-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-pyridin-2-yl-quinolin-4-amine

Systemtic Name: 6-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-pyridin-2-yl-quinolin-4-amine Openeye Name: 6-bromo-N-[(3-chloro-4-methoxy-phenyl)methyl]-2-(2-pyridyl)quinolin-4-amine CAS Name: 6-bromo-N-[(3-chloro-4-methoxyphenyl)methyl]-2-(2-pyridinyl)-4-quinolinamine IUPAC Name: 6-bromo-N-[(3-chloro-4-methoxyphenyl)methyl]-2-pyridin-2-ylquinolin-4-amine Traditional Name: [6-bromo-2-(2-pyridyl)-4-quinolyl]-(3-chloro-4-methoxy-benzyl)amine Formula: C22H17BrClN3O MolecularWeight: 454.74688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4)Cl

InChI

InChI=1S/C22H17BrClN3O/c1-28-22-8-5-14(10-17(22)24)13-26-20-12-21(19-4-2-3-9-25-19)27-18-7-6-15(23)11-16(18)20/h2-12H,13H2,1H3,(H,26,27)