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2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name:2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide
Openeye Name:2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanyl-N-benzyl-N-(2-furylmethyl)acetamide
CAS Name:2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide
Traditional Name:2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]-N-benzyl-N-(2-furfuryl)acetamide
Formula: C25H22ClN3O3S
MolecularWeight: 479.97848
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4


Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4


InChI

InChI=1S/C25H22ClN3O3S/c1-2-12-29-24(31)21-11-10-19(26)14-22(21)27-25(29)33-17-23(30)28(16-20-9-6-13-32-20)15-18-7-4-3-5-8-18/h2-11,13-14H,1,12,15-17H2


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