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

Systemtic Name: 6-chloranyl-4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-6-chloro-4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]quinoxaline-2,3-dione CAS Name: 6-chloro-4-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-6-chloro-4-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]quinoxaline-2,3-dione Traditional Name: 1-benzyl-6-chloro-4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]quinoxaline-2,3-quinone Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H24ClN3O3/c1-4-27-16(2)12-20(17(27)3)23(30)15-29-22-13-19(26)10-11-21(22)28(24(31)25(29)32)14-18-8-6-5-7-9-18/h5-13H,4,14-15H2,1-3H3