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N-cyclopentyl-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazoline-7-carboxamide

N-cyclopentyl-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazoline-7-carboxamide

Systemtic Name:N-cyclopentyl-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazoline-7-carboxamide
Openeye Name:N-cyclopentyl-2-[2-(4-fluorophenyl)-2-oxo-ethyl]sulfanyl-3-(2-methoxyethyl)-4-oxo-quinazoline-7-carboxamide
CAS Name:N-cyclopentyl-2-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-3-(2-methoxyethyl)-4-oxo-7-quinazolinecarboxamide
IUPAC Name:N-cyclopentyl-2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-3-(2-methoxyethyl)-4-oxoquinazoline-7-carboxamide
Traditional Name:N-cyclopentyl-2-[[2-(4-fluorophenyl)-2-keto-ethyl]thio]-4-keto-3-(2-methoxyethyl)quinazoline-7-carboxamide
Formula: C25H26FN3O4S
MolecularWeight: 483.555043
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3CCCC3)N=C1SCC(=O)C4=CC=C(C=C4)F


Isomeric SMILES

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3CCCC3)N=C1SCC(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C25H26FN3O4S/c1-33-13-12-29-24(32)20-11-8-17(23(31)27-19-4-2-3-5-19)14-21(20)28-25(29)34-15-22(30)16-6-9-18(26)10-7-16/h6-11,14,19H,2-5,12-13,15H2,1H3,(H,27,31)


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