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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-7-phenyl-3-pyrrolo[2,3-d]pyrimidinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O3/c1-15-16(2)27(18-7-5-4-6-8-18)22-21(15)23(29)26(14-24-22)13-20(28)25-17-9-11-19(30-3)12-10-17/h4-12,14H,13H2,1-3H3,(H,25,28)