7-chloranyl-3-(4-ethanoylphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-2,4-dione

Systemtic Name: 7-chloranyl-3-(4-ethanoylphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-2,4-dione Openeye Name: 3-(4-acetylphenyl)-7-chloro-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)quinazoline-2,4-dione CAS Name: 3-(4-acetylphenyl)-7-chloro-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]quinazoline-2,4-dione IUPAC Name: 3-(4-acetylphenyl)-7-chloro-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinazoline-2,4-dione Traditional Name: 3-(4-acetylphenyl)-7-chloro-1-(2-keto-2-pyrrolidino-ethyl)quinazoline-2,4-quinone Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)N4CCCC4

InChI

InChI=1S/C22H20ClN3O4/c1-14(27)15-4-7-17(8-5-15)26-21(29)18-9-6-16(23)12-19(18)25(22(26)30)13-20(28)24-10-2-3-11-24/h4-9,12H,2-3,10-11,13H2,1H3