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

Systemtic Name: [4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] naphthalene-1-carboxylate Openeye Name: [4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic 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] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C32H31N3O3 MolecularWeight: 505.60684

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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=CC6=CC=CC=C65)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC(=C(C=C4)OC(=O)C5=CC=CC6=CC=CC=C65)OC

InChI

InChI=1S/C32H31N3O3/c1-21-17-18-35-29(19-21)34-30(31(35)33-24-11-4-3-5-12-24)23-15-16-27(28(20-23)37-2)38-32(36)26-14-8-10-22-9-6-7-13-25(22)26/h6-10,13-20,24,33H,3-5,11-12H2,1-2H3