N-cyclohexyl-2-[3-(3,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(3,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-(3,4-dimethoxyphenyl)-2,4-dioxo-quinazolin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-(3,4-dimethoxyphenyl)-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-(3,4-dimethoxyphenyl)-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-(3,4-dimethoxyphenyl)-2,4-diketo-quinazolin-1-yl]acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4CCCCC4)OC

InChI

InChI=1S/C24H27N3O5/c1-31-20-13-12-17(14-21(20)32-2)27-23(29)18-10-6-7-11-19(18)26(24(27)30)15-22(28)25-16-8-4-3-5-9-16/h6-7,10-14,16H,3-5,8-9,15H2,1-2H3,(H,25,28)