N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-7-chloranyl-quinolin-4-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-7-chloro-quinolin-4-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-7-chloro-4-quinolinamine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-7-chloroquinolin-4-amine Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-(7-chloro-4-quinolyl)amine Formula: C17H13BrClN3O MolecularWeight: 390.66162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C17H13BrClN3O/c1-23-17-5-2-12(18)8-11(17)10-21-22-15-6-7-20-16-9-13(19)3-4-14(15)16/h2-10H,1H3,(H,20,22)/b21-10+