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

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

Systemtic Name:(8-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate
Openeye Name:(8-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(2-quinolyl)prop-2-enoate
CAS Name:(E)-3-(2-quinolinyl)-2-propenoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester
IUPAC Name:(8-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate
Traditional Name:(E)-3-(2-quinolyl)acrylic acid (8-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=CC=CN2C1=NC(=C2)COC(=O)C=CC3=NC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3


InChI

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


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