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

Systemtic Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-methylbenzoate Openeye Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [4-[3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)C3=C(N4C=CC=CC4=N3)NC5CCCCC5)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)C3=C(N4C=CC=CC4=N3)NC5CCCCC5)OC

InChI

InChI=1S/C28H29N3O3/c1-19-10-6-7-13-22(19)28(32)34-23-16-15-20(18-24(23)33-2)26-27(29-21-11-4-3-5-12-21)31-17-9-8-14-25(31)30-26/h6-10,13-18,21,29H,3-5,11-12H2,1-2H3