N-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide

Systemtic Name: N-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: N-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: N-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: N-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: N-cyclopentyl-3-homoveratryl-2,4-diketo-1H-quinazoline-7-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C3=C(C=C(C=C3)C(=O)NC4CCCC4)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C3=C(C=C(C=C3)C(=O)NC4CCCC4)NC2=O)OC

InChI

InChI=1S/C24H27N3O5/c1-31-20-10-7-15(13-21(20)32-2)11-12-27-23(29)18-9-8-16(14-19(18)26-24(27)30)22(28)25-17-5-3-4-6-17/h7-10,13-14,17H,3-6,11-12H2,1-2H3,(H,25,28)(H,26,30)