2-[3-[2,4-bis(fluoranyl)phenyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-cyclopentyl-propanamide

Systemtic Name: 2-[3-[2,4-bis(fluoranyl)phenyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-2-[3-(2,4-difluorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[3-(2,4-difluorophenyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[3-(2,4-difluorophenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[[3-(2,4-difluorophenyl)-4-keto-quinazolin-2-yl]thio]propionamide Formula: C22H21F2N3O2S MolecularWeight: 429.482846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)F)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C22H21F2N3O2S/c1-13(20(28)25-15-6-2-3-7-15)30-22-26-18-9-5-4-8-16(18)21(29)27(22)19-11-10-14(23)12-17(19)24/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,25,28)