2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C)C5=CC=CC=C51

InChI

InChI=1S/C23H22N6O3/c1-4-29-17-8-6-5-7-15(17)16-11-14(9-10-18(16)29)25-19(30)12-28-13-24-21-20(28)22(31)27(3)23(32)26(21)2/h5-11,13H,4,12H2,1-3H3,(H,25,30)