prop-1-en-2-yl 4-[4-(2-methylpyridin-3-yl)oxypyrrolo[2,3-d]pyrimidin-7-yl]piperidine-1-carboxylate

Systemtic Name: prop-1-en-2-yl 4-[4-(2-methylpyridin-3-yl)oxypyrrolo[2,3-d]pyrimidin-7-yl]piperidine-1-carboxylate Openeye Name: isopropenyl 4-[4-[(2-methyl-3-pyridyl)oxy]pyrrolo[2,3-d]pyrimidin-7-yl]piperidine-1-carboxylate CAS Name: 4-[4-[(2-methyl-3-pyridinyl)oxy]-7-pyrrolo[2,3-d]pyrimidinyl]-1-piperidinecarboxylic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl 4-[4-(2-methylpyridin-3-yl)oxypyrrolo[2,3-d]pyrimidin-7-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(2-methyl-3-pyridyl)oxy]pyrrolo[2,3-d]pyrimidin-7-yl]piperidine-1-carboxylic acid isopropenyl ester Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=NC=NC3=C2C=CN3C4CCN(CC4)C(=O)OC(=C)C

Isomeric SMILES

CC1=C(C=CC=N1)OC2=NC=NC3=C2C=CN3C4CCN(CC4)C(=O)OC(=C)C

InChI

InChI=1S/C21H23N5O3/c1-14(2)28-21(27)25-10-6-16(7-11-25)26-12-8-17-19(26)23-13-24-20(17)29-18-5-4-9-22-15(18)3/h4-5,8-9,12-13,16H,1,6-7,10-11H2,2-3H3