2-azanyl-N-[3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]ethanamide Openeye Name: 2-amino-N-[3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]acetamide CAS Name: 2-amino-N-[3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]acetamide IUPAC Name: 2-amino-N-[3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]acetamide Traditional Name: 2-amino-N-[3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]acetamide Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=NC(=N2)C3=CC=CC=C3)NCCCNC(=O)CN)C

Isomeric SMILES

CC1=C(NC2=C1C(=NC(=N2)C3=CC=CC=C3)NCCCNC(=O)CN)C

InChI

InChI=1S/C19H24N6O/c1-12-13(2)23-19-16(12)18(22-10-6-9-21-15(26)11-20)24-17(25-19)14-7-4-3-5-8-14/h3-5,7-8H,6,9-11,20H2,1-2H3,(H,21,26)(H2,22,23,24,25)