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

Systemtic Name: 3-(3-ethanoylphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-2,4-dione Openeye Name: 3-(3-acetylphenyl)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)quinazoline-2,4-dione CAS Name: 3-(3-acetylphenyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]quinazoline-2,4-dione IUPAC Name: 3-(3-acetylphenyl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinazoline-2,4-dione Traditional Name: 3-(3-acetylphenyl)-1-(2-keto-2-pyrrolidino-ethyl)quinazoline-2,4-quinone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

InChI

InChI=1S/C22H21N3O4/c1-15(26)16-7-6-8-17(13-16)25-21(28)18-9-2-3-10-19(18)24(22(25)29)14-20(27)23-11-4-5-12-23/h2-3,6-10,13H,4-5,11-12,14H2,1H3