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

Systemtic Name: 1-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-3-cyclopentyl-6,7-dimethoxy-quinazoline-2,4-dione Openeye Name: 1-[2-(3-bromophenyl)-2-oxo-ethyl]-3-cyclopentyl-6,7-dimethoxy-quinazoline-2,4-dione CAS Name: 1-[2-(3-bromophenyl)-2-oxoethyl]-3-cyclopentyl-6,7-dimethoxyquinazoline-2,4-dione IUPAC Name: 1-[2-(3-bromophenyl)-2-oxoethyl]-3-cyclopentyl-6,7-dimethoxyquinazoline-2,4-dione Traditional Name: 1-[2-(3-bromophenyl)-2-keto-ethyl]-3-cyclopentyl-6,7-dimethoxy-quinazoline-2,4-quinone Formula: C23H23BrN2O5 MolecularWeight: 487.34312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)C3=CC(=CC=C3)Br)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)C3=CC(=CC=C3)Br)C4CCCC4)OC

InChI

InChI=1S/C23H23BrN2O5/c1-30-20-11-17-18(12-21(20)31-2)25(13-19(27)14-6-5-7-15(24)10-14)23(29)26(22(17)28)16-8-3-4-9-16/h5-7,10-12,16H,3-4,8-9,13H2,1-2H3