1-tert-butyl-N,N-dimethyl-6-[(4-methylphenyl)carbonylamino]pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: 1-tert-butyl-N,N-dimethyl-6-[(4-methylphenyl)carbonylamino]pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 1-tert-butyl-N,N-dimethyl-6-[(4-methylbenzoyl)amino]pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 1-tert-butyl-N,N-dimethyl-6-[[(4-methylphenyl)-oxomethyl]amino]-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 1-tert-butyl-N,N-dimethyl-6-[(4-methylbenzoyl)amino]pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 1-tert-butyl-N,N-dimethyl-6-(p-toluoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C(=CN3C(C)(C)C)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C(=CN3C(C)(C)C)C(=O)N(C)C

InChI

InChI=1S/C22H26N4O2/c1-14-7-9-15(10-8-14)20(27)24-18-12-11-16-17(21(28)25(5)6)13-26(19(16)23-18)22(2,3)4/h7-13H,1-6H3,(H,23,24,27)