N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2,4-dioxo-quinazolin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(4-fluorobenzyl)-2,4-diketo-quinazolin-1-yl]acetamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3/c23-16-11-9-15(10-12-16)13-26-21(28)18-7-3-4-8-19(18)25(22(26)29)14-20(27)24-17-5-1-2-6-17/h3-4,7-12,17H,1-2,5-6,13-14H2,(H,24,27)