N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-7-chloranyl-quinolin-4-amine Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-7-chloro-quinolin-4-amine CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-7-chloro-4-quinolinamine IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-7-chloroquinolin-4-amine Traditional Name: [(E)-(5-bromo-2-thienyl)methyleneamino]-(7-chloro-4-quinolyl)amine Formula: C14H9BrClN3S MolecularWeight: 366.66336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)N/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C14H9BrClN3S/c15-14-4-2-10(20-14)8-18-19-12-5-6-17-13-7-9(16)1-3-11(12)13/h1-8H,(H,17,19)/b18-8+