(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-quinolinecarboxylic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)cinchoninic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H21N3O3/c1-17-6-5-13-29-15-19(27-25(17)29)16-32-26(30)22-14-24(18-9-11-20(31-2)12-10-18)28-23-8-4-3-7-21(22)23/h3-15H,16H2,1-2H3