1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-quinazoline-2,4-dione

Systemtic Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-quinazoline-2,4-dione Openeye Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-ethyl-quinazoline-2,4-dione CAS Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-3-ethylquinazoline-2,4-dione IUPAC Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-3-ethylquinazoline-2,4-dione Traditional Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-3-ethyl-quinazoline-2,4-quinone Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H25N3O5/c1-2-25-23(29)17-6-3-4-7-19(17)27(24(25)30)15-22(28)26-11-5-8-18(26)16-9-10-20-21(14-16)32-13-12-31-20/h3-4,6-7,9-10,14,18H,2,5,8,11-13,15H2,1H3