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methyl 1-ethyl-5-[(4-methoxy-3-methyl-phenyl)methylamino]-3-(oxolan-3-ylcarbonylamino)pyrrolo[2,3-b]pyridine-2-carboxylate

methyl 1-ethyl-5-[(4-methoxy-3-methyl-phenyl)methylamino]-3-(oxolan-3-ylcarbonylamino)pyrrolo[2,3-b]pyridine-2-carboxylate

Systemtic Name:methyl 1-ethyl-5-[(4-methoxy-3-methyl-phenyl)methylamino]-3-(oxolan-3-ylcarbonylamino)pyrrolo[2,3-b]pyridine-2-carboxylate
Openeye Name:methyl 1-ethyl-5-[(4-methoxy-3-methyl-phenyl)methylamino]-3-(tetrahydrofuran-3-carbonylamino)pyrrolo[2,3-b]pyridine-2-carboxylate
CAS Name:1-ethyl-5-[(4-methoxy-3-methylphenyl)methylamino]-3-[[oxo(3-oxolanyl)methyl]amino]-2-pyrrolo[2,3-b]pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 1-ethyl-5-[(4-methoxy-3-methylphenyl)methylamino]-3-(oxolane-3-carbonylamino)pyrrolo[2,3-b]pyridine-2-carboxylate
Traditional Name:1-ethyl-5-[(4-methoxy-3-methyl-benzyl)amino]-3-(tetrahydrofuran-3-carbonylamino)pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester
Formula: C25H30N4O5
MolecularWeight: 466.5295
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC(=CN=C21)NCC3=CC(=C(C=C3)OC)C)NC(=O)C4CCOC4)C(=O)OC


Isomeric SMILES

CCN1C(=C(C2=CC(=CN=C21)NCC3=CC(=C(C=C3)OC)C)NC(=O)C4CCOC4)C(=O)OC


InChI

InChI=1S/C25H30N4O5/c1-5-29-22(25(31)33-4)21(28-24(30)17-8-9-34-14-17)19-11-18(13-27-23(19)29)26-12-16-6-7-20(32-3)15(2)10-16/h6-7,10-11,13,17,26H,5,8-9,12,14H2,1-4H3,(H,28,30)


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