N-[1-(4-fluorophenyl)ethyl]-2-[3-(5-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-[3-(5-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[3-(5-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[[3-(5-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-[3-(5-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[[4-keto-3-(5-methyl-2-pyridyl)quinazolin-2-yl]thio]propionamide Formula: C25H23FN4O2S MolecularWeight: 462.539123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC(C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC(C)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN4O2S/c1-15-8-13-22(27-14-15)30-24(32)20-6-4-5-7-21(20)29-25(30)33-17(3)23(31)28-16(2)18-9-11-19(26)12-10-18/h4-14,16-17H,1-3H3,(H,28,31)