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

Systemtic Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] naphthalene-2-carboxylate Openeye Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] naphthalene-2-carboxylate CAS Name: 2-naphthalenecarboxylic 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] naphthalene-2-carboxylate Traditional Name: naphthalene-2-carboxylic acid [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC4CCCCC4)OC(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC4CCCCC4)OC(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H29N3O3/c1-36-27-20-23(16-17-26(27)37-31(35)24-15-14-21-9-5-6-10-22(21)19-24)29-30(32-25-11-3-2-4-12-25)34-18-8-7-13-28(34)33-29/h5-10,13-20,25,32H,2-4,11-12H2,1H3