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2-(4-bromanyl-5-chloranyl-thiophen-2-yl)-6,7-dimethoxy-3-quinolin-3-yloxy-quinoline

2-(4-bromanyl-5-chloranyl-thiophen-2-yl)-6,7-dimethoxy-3-quinolin-3-yloxy-quinoline

Systemtic Name:2-(4-bromanyl-5-chloranyl-thiophen-2-yl)-6,7-dimethoxy-3-quinolin-3-yloxy-quinoline
Openeye Name:2-(4-bromo-5-chloro-2-thienyl)-6,7-dimethoxy-3-(3-quinolyloxy)quinoline
CAS Name:2-(4-bromo-5-chloro-2-thiophenyl)-6,7-dimethoxy-3-(3-quinolinyloxy)quinoline
IUPAC Name:2-(4-bromo-5-chlorothiophen-2-yl)-6,7-dimethoxy-3-quinolin-3-yloxyquinoline
Traditional Name:2-(4-bromo-5-chloro-2-thienyl)-6,7-dimethoxy-3-(3-quinolyloxy)quinoline
Formula: C24H16BrClN2O3S
MolecularWeight: 527.81744
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=N2)C3=CC(=C(S3)Cl)Br)OC4=CC5=CC=CC=C5N=C4)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)C3=CC(=C(S3)Cl)Br)OC4=CC5=CC=CC=C5N=C4)OC


InChI

InChI=1S/C24H16BrClN2O3S/c1-29-19-8-14-9-21(31-15-7-13-5-3-4-6-17(13)27-12-15)23(22-10-16(25)24(26)32-22)28-18(14)11-20(19)30-2/h3-12H,1-2H3


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