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3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-7-ylpiperazin-1-yl)propan-1-one

3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-7-ylpiperazin-1-yl)propan-1-one

Systemtic Name:3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-7-ylpiperazin-1-yl)propan-1-one
Openeye Name:3-[(6-chloro-2-naphthyl)sulfonyl]-1-(4-imidazo[1,2-a]pyridin-7-ylpiperazin-1-yl)propan-1-one
CAS Name:3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-(7-imidazo[1,2-a]pyridinyl)-1-piperazinyl]-1-propanone
IUPAC Name:3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-7-ylpiperazin-1-yl)propan-1-one
Traditional Name:3-[(6-chloro-2-naphthyl)sulfonyl]-1-(4-imidazo[1,2-a]pyridin-7-ylpiperazino)propan-1-one
Formula: C24H23ClN4O3S
MolecularWeight: 482.98242
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=NC=CN3C=C2)C(=O)CCS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl


Isomeric SMILES

C1CN(CCN1C2=CC3=NC=CN3C=C2)C(=O)CCS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl


InChI

InChI=1S/C24H23ClN4O3S/c25-20-3-1-19-16-22(4-2-18(19)15-20)33(31,32)14-6-24(30)29-12-10-27(11-13-29)21-5-8-28-9-7-26-23(28)17-21/h1-5,7-9,15-17H,6,10-14H2


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