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[4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 4-chloranylbenzoate

[4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 4-chloranylbenzoate

Systemtic Name:[4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 4-chloranylbenzoate
Openeye Name:[4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 4-chlorobenzoate
CAS Name:4-chlorobenzoic acid [4-[3-(cyclohexylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 4-chlorobenzoate
Traditional Name:4-chlorobenzoic acid [4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester
Formula: C28H28ClN3O3
MolecularWeight: 489.99322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC(=C(C=C4)OC(=O)C5=CC=C(C=C5)Cl)OC


Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC(=C(C=C4)OC(=O)C5=CC=C(C=C5)Cl)OC


InChI

InChI=1S/C28H28ClN3O3/c1-18-14-15-32-25(16-18)31-26(27(32)30-22-6-4-3-5-7-22)20-10-13-23(24(17-20)34-2)35-28(33)19-8-11-21(29)12-9-19/h8-17,22,30H,3-7H2,1-2H3


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