1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3-(oxolan-2-ylmethyl)quinazoline-2,4-dione

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3-(oxolan-2-ylmethyl)quinazoline-2,4-dione Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]-6,7-dimethoxy-3-(tetrahydrofuran-2-ylmethyl)quinazoline-2,4-dione CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-6,7-dimethoxy-3-(2-oxolanylmethyl)quinazoline-2,4-dione IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-6,7-dimethoxy-3-(oxolan-2-ylmethyl)quinazoline-2,4-dione Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]-6,7-dimethoxy-3-(tetrahydrofurfuryl)quinazoline-2,4-quinone Formula: C23H23BrN2O6 MolecularWeight: 503.34252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)C3=CC=C(C=C3)Br)CC4CCCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)C3=CC=C(C=C3)Br)CC4CCCO4)OC

InChI

InChI=1S/C23H23BrN2O6/c1-30-20-10-17-18(11-21(20)31-2)25(13-19(27)14-5-7-15(24)8-6-14)23(29)26(22(17)28)12-16-4-3-9-32-16/h5-8,10-11,16H,3-4,9,12-13H2,1-2H3