2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O)C4=CC=CC=C41

InChI

InChI=1S/C20H18N4O3/c1-2-24-16-6-4-3-5-14(16)15-11-13(7-8-17(15)24)21-19(26)12-23-10-9-18(25)22-20(23)27/h3-11H,2,12H2,1H3,(H,21,26)(H,22,25,27)