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methyl 3-(2-methoxyethanoylamino)-1-methyl-5-(5-methylhex-5-en-2-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate

methyl 3-(2-methoxyethanoylamino)-1-methyl-5-(5-methylhex-5-en-2-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate

Systemtic Name:methyl 3-(2-methoxyethanoylamino)-1-methyl-5-(5-methylhex-5-en-2-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate
Openeye Name:methyl 5-(1,4-dimethylpent-4-enylamino)-3-[(2-methoxyacetyl)amino]-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylate
CAS Name:3-[(2-methoxy-1-oxoethyl)amino]-1-methyl-5-(5-methylhex-5-en-2-ylamino)-2-pyrrolo[2,3-b]pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 3-[(2-methoxyacetyl)amino]-1-methyl-5-(5-methylhex-5-en-2-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate
Traditional Name:5-(1,4-dimethylpent-4-enylamino)-3-[(2-methoxyacetyl)amino]-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester
Formula: C20H28N4O4
MolecularWeight: 388.46072
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=C)C)NC1=CN=C2C(=C1)C(=C(N2C)C(=O)OC)NC(=O)COC


Isomeric SMILES

CC(CCC(=C)C)NC1=CN=C2C(=C1)C(=C(N2C)C(=O)OC)NC(=O)COC


InChI

InChI=1S/C20H28N4O4/c1-12(2)7-8-13(3)22-14-9-15-17(23-16(25)11-27-5)18(20(26)28-6)24(4)19(15)21-10-14/h9-10,13,22H,1,7-8,11H2,2-6H3,(H,23,25)


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