1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4-dione

Systemtic Name: 1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4-dione Openeye Name: 1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4-dione CAS Name: 1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4-dione IUPAC Name: 1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4-dione Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4-quinone Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O6/c1-30-18-12-15(13-19(31-2)21(18)32-3)26-22(28)16-8-4-5-9-17(16)25(23(26)29)14-20(27)24-10-6-7-11-24/h4-5,8-9,12-13H,6-7,10-11,14H2,1-3H3