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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C23H25N3O4/c1-2-25-22(28)19-9-5-6-10-20(19)26(23(25)29)15-21(27)24-16-11-13-18(14-12-16)30-17-7-3-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,24,27)