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

Systemtic Name: 1-[2-(3-chloranyl-4-ethoxy-phenyl)-2-oxidanylidene-ethyl]-3-cyclopentyl-6,7-dimethoxy-quinazoline-2,4-dione Openeye Name: 1-[2-(3-chloro-4-ethoxy-phenyl)-2-oxo-ethyl]-3-cyclopentyl-6,7-dimethoxy-quinazoline-2,4-dione CAS Name: 1-[2-(3-chloro-4-ethoxyphenyl)-2-oxoethyl]-3-cyclopentyl-6,7-dimethoxyquinazoline-2,4-dione IUPAC Name: 1-[2-(3-chloro-4-ethoxyphenyl)-2-oxoethyl]-3-cyclopentyl-6,7-dimethoxyquinazoline-2,4-dione Traditional Name: 1-[2-(3-chloro-4-ethoxy-phenyl)-2-keto-ethyl]-3-cyclopentyl-6,7-dimethoxy-quinazoline-2,4-quinone Formula: C25H27ClN2O6 MolecularWeight: 486.94468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)C4CCCC4)OC)OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)C4CCCC4)OC)OC)Cl

InChI

InChI=1S/C25H27ClN2O6/c1-4-34-21-10-9-15(11-18(21)26)20(29)14-27-19-13-23(33-3)22(32-2)12-17(19)24(30)28(25(27)31)16-7-5-6-8-16/h9-13,16H,4-8,14H2,1-3H3