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N-butyl-6-chloranyl-2-[4-methoxy-3-(4-methoxyphenyl)sulfanyl-phenyl]imidazo[1,2-a]pyridin-3-amine

N-butyl-6-chloranyl-2-[4-methoxy-3-(4-methoxyphenyl)sulfanyl-phenyl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name:N-butyl-6-chloranyl-2-[4-methoxy-3-(4-methoxyphenyl)sulfanyl-phenyl]imidazo[1,2-a]pyridin-3-amine
Openeye Name:N-butyl-6-chloro-2-[4-methoxy-3-(4-methoxyphenyl)sulfanyl-phenyl]imidazo[1,2-a]pyridin-3-amine
CAS Name:N-butyl-6-chloro-2-[4-methoxy-3-[(4-methoxyphenyl)thio]phenyl]-3-imidazo[1,2-a]pyridinamine
IUPAC Name:N-butyl-6-chloro-2-[4-methoxy-3-(4-methoxyphenyl)sulfanylphenyl]imidazo[1,2-a]pyridin-3-amine
Traditional Name:butyl-[6-chloro-2-[4-methoxy-3-[(4-methoxyphenyl)thio]phenyl]imidazo[1,2-a]pyridin-3-yl]amine
Formula: C25H26ClN3O2S
MolecularWeight: 468.01084
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(N=C2N1C=C(C=C2)Cl)C3=CC(=C(C=C3)OC)SC4=CC=C(C=C4)OC


Isomeric SMILES

CCCCNC1=C(N=C2N1C=C(C=C2)Cl)C3=CC(=C(C=C3)OC)SC4=CC=C(C=C4)OC


InChI

InChI=1S/C25H26ClN3O2S/c1-4-5-14-27-25-24(28-23-13-7-18(26)16-29(23)25)17-6-12-21(31-3)22(15-17)32-20-10-8-19(30-2)9-11-20/h6-13,15-16,27H,4-5,14H2,1-3H3


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