2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC3=C(NC(=O)N=C3C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC3=C(NC(=O)N=C3C)C)C4=CC=CC=C41

InChI

InChI=1S/C22H22N4O2/c1-4-26-19-8-6-5-7-16(19)18-11-15(9-10-20(18)26)25-21(27)12-17-13(2)23-22(28)24-14(17)3/h5-11H,4,12H2,1-3H3,(H,25,27)(H,23,24,28)