(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3-methyl-2-phenyl-4-quinolinecarboxylic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 3-methyl-2-phenyl-cinchoninic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O2/c1-17-9-8-14-29-15-20(27-25(17)29)16-31-26(30)23-18(2)24(19-10-4-3-5-11-19)28-22-13-7-6-12-21(22)23/h3-15H,16H2,1-2H3