(6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]-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)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-15(2)11-27-17(4)8-19(18(27)5)9-20(10-24)23(28)29-14-21-13-26-12-16(3)6-7-22(26)25-21/h6-9,12-13,15H,11,14H2,1-5H3/b20-9+