6-chloranyl-4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-6-chloro-4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethyl]quinoxaline-2,3-dione CAS Name: 6-chloro-4-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl]-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-6-chloro-4-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl]quinoxaline-2,3-dione Traditional Name: 1-benzyl-6-chloro-4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethyl]quinoxaline-2,3-quinone Formula: C29H24ClN3O3 MolecularWeight: 497.97216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CN3C4=C(C=CC(=C4)Cl)N(C(=O)C3=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CN3C4=C(C=CC(=C4)Cl)N(C(=O)C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H24ClN3O3/c1-19-15-24(20(2)33(19)23-11-7-4-8-12-23)27(34)18-32-26-16-22(30)13-14-25(26)31(28(35)29(32)36)17-21-9-5-3-6-10-21/h3-16H,17-18H2,1-2H3