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

Systemtic Name: [2-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenoxyethanoate Openeye Name: [2-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-[3-(cyclohexylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [2-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC=CC=C4OC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC=CC=C4OC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-20-16-17-31-25(18-20)30-27(28(31)29-21-10-4-2-5-11-21)23-14-8-9-15-24(23)34-26(32)19-33-22-12-6-3-7-13-22/h3,6-9,12-18,21,29H,2,4-5,10-11,19H2,1H3