N-cyclopentyl-4-[[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[2-[2-(4-fluoroanilino)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-[[2-[[2-(4-fluoroanilino)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[2-[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[2-[[2-(4-fluoroanilino)-2-keto-ethyl]thio]-4-keto-quinazolin-3-yl]methyl]benzamide Formula: C29H27FN4O3S MolecularWeight: 530.613083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=C3SCC(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=C3SCC(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C29H27FN4O3S/c30-21-13-15-23(16-14-21)31-26(35)18-38-29-33-25-8-4-3-7-24(25)28(37)34(29)17-19-9-11-20(12-10-19)27(36)32-22-5-1-2-6-22/h3-4,7-16,22H,1-2,5-6,17-18H2,(H,31,35)(H,32,36)