2-[7-chloranyl-3-(3-ethoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[7-chloranyl-3-(3-ethoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[7-chloro-3-(3-ethoxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[[7-chloro-3-(3-ethoxypropyl)-4-oxo-2-quinazolinyl]thio]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[7-chloro-3-(3-ethoxypropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[[7-chloro-3-(3-ethoxypropyl)-4-keto-quinazolin-2-yl]thio]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C23H28ClN5O3S MolecularWeight: 490.01812

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CCOCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C23H28ClN5O3S/c1-2-32-13-5-12-28-22(31)18-9-8-16(24)14-19(18)26-23(28)33-15-21(30)27-20-10-11-25-29(20)17-6-3-4-7-17/h8-11,14,17H,2-7,12-13,15H2,1H3,(H,27,30)