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methyl 3-[(4-methoxyphenyl)carbonylamino]-5-(1-methoxypropan-2-ylamino)-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylate

methyl 3-[(4-methoxyphenyl)carbonylamino]-5-(1-methoxypropan-2-ylamino)-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylate

Systemtic Name:methyl 3-[(4-methoxyphenyl)carbonylamino]-5-(1-methoxypropan-2-ylamino)-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylate
Openeye Name:methyl 3-[(4-methoxybenzoyl)amino]-5-[(2-methoxy-1-methyl-ethyl)amino]-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylate
CAS Name:3-[[(4-methoxyphenyl)-oxomethyl]amino]-5-(1-methoxypropan-2-ylamino)-1-methyl-2-pyrrolo[2,3-b]pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 3-[(4-methoxybenzoyl)amino]-5-(1-methoxypropan-2-ylamino)-1-methylpyrrolo[2,3-b]pyridine-2-carboxylate
Traditional Name:5-[(2-methoxy-1-methyl-ethyl)amino]-1-methyl-3-(p-anisoylamino)pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester
Formula: C22H26N4O5
MolecularWeight: 426.46564
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=CN=C2C(=C1)C(=C(N2C)C(=O)OC)NC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(COC)NC1=CN=C2C(=C1)C(=C(N2C)C(=O)OC)NC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H26N4O5/c1-13(12-29-3)24-15-10-17-18(19(22(28)31-5)26(2)20(17)23-11-15)25-21(27)14-6-8-16(30-4)9-7-14/h6-11,13,24H,12H2,1-5H3,(H,25,27)


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