(6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O2/c1-15-6-10-20-23-18(13-24(20)12-15)14-26-21(25)11-9-17-8-7-16-4-2-3-5-19(16)22-17/h2-13H,14H2,1H3/b11-9+