2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H21ClN6O3 MolecularWeight: 464.90424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C4=C(N=C3Cl)N(C(=O)N(C4=O)C)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C4=C(N=C3Cl)N(C(=O)N(C4=O)C)C)C5=CC=CC=C51

InChI

InChI=1S/C23H21ClN6O3/c1-4-29-16-8-6-5-7-14(16)15-11-13(9-10-17(15)29)25-18(31)12-30-19-20(26-22(30)24)27(2)23(33)28(3)21(19)32/h5-11H,4,12H2,1-3H3,(H,25,31)