[2-[7-methyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-[7-methyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-[3-(benzylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-[7-methyl-3-[(phenylmethyl)amino]-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [2-[3-(benzylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-[3-(benzylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C29H24ClN3O3 MolecularWeight: 497.97216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NCC3=CC=CC=C3)C4=CC=CC=C4OC(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NCC3=CC=CC=C3)C4=CC=CC=C4OC(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H24ClN3O3/c1-20-15-16-33-26(17-20)32-28(29(33)31-18-21-7-3-2-4-8-21)24-9-5-6-10-25(24)36-27(34)19-35-23-13-11-22(30)12-14-23/h2-17,31H,18-19H2,1H3