2-(5,6-dimethyl-4-oxidanylidene-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-7-phenyl-3-pyrrolo[2,3-d]pyrimidinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NCC3=CN=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NCC3=CN=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O2/c1-15-16(2)27(18-8-4-3-5-9-18)21-20(15)22(29)26(14-25-21)13-19(28)24-12-17-7-6-10-23-11-17/h3-11,14H,12-13H2,1-2H3,(H,24,28)