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

Systemtic Name: 3-(4-ethoxyphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-2,4-dione Openeye Name: 3-(4-ethoxyphenyl)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)quinazoline-2,4-dione CAS Name: 3-(4-ethoxyphenyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]quinazoline-2,4-dione IUPAC Name: 3-(4-ethoxyphenyl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinazoline-2,4-dione Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-3-p-phenetyl-quinazoline-2,4-quinone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O4/c1-2-29-17-11-9-16(10-12-17)25-21(27)18-7-3-4-8-19(18)24(22(25)28)15-20(26)23-13-5-6-14-23/h3-4,7-12H,2,5-6,13-15H2,1H3