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

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-ethyl-6,7-dimethoxy-quinazoline-2,4-dione Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-ethyl-6,7-dimethoxy-quinazoline-2,4-dione CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-ethyl-6,7-dimethoxyquinazoline-2,4-dione IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-ethyl-6,7-dimethoxyquinazoline-2,4-dione Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-ethyl-6,7-dimethoxy-quinazoline-2,4-quinone Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC(=C(C=C2N(C1=O)CC(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CCN1C(=O)C2=CC(=C(C=C2N(C1=O)CC(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C20H19ClN2O5/c1-4-22-19(25)14-9-17(27-2)18(28-3)10-15(14)23(20(22)26)11-16(24)12-5-7-13(21)8-6-12/h5-10H,4,11H2,1-3H3