2-(9-methylcarbazol-3-yl)-N-[2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(9-methylcarbazol-3-yl)-N-[2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]ethanamide Openeye Name: 2-(9-methylcarbazol-3-yl)-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]acetamide CAS Name: 2-(9-methyl-3-carbazolyl)-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]acetamide IUPAC Name: 2-(9-methylcarbazol-3-yl)-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]acetamide Traditional Name: N-[2-(4-keto-1H-pyrimidin-6-yl)ethyl]-2-(9-methylcarbazol-3-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC(=O)NCCC3=CC(=O)N=CN3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC(=O)NCCC3=CC(=O)N=CN3)C4=CC=CC=C41

InChI

InChI=1S/C21H20N4O2/c1-25-18-5-3-2-4-16(18)17-10-14(6-7-19(17)25)11-20(26)22-9-8-15-12-21(27)24-13-23-15/h2-7,10,12-13H,8-9,11H2,1H3,(H,22,26)(H,23,24,27)