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2-(7-chloranyl-4-oxidanylidene-3-pentyl-quinazolin-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide

2-(7-chloranyl-4-oxidanylidene-3-pentyl-quinazolin-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name:2-(7-chloranyl-4-oxidanylidene-3-pentyl-quinazolin-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide
Openeye Name:2-(7-chloro-4-oxo-3-pentyl-quinazolin-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide
CAS Name:2-[(7-chloro-4-oxo-3-pentyl-2-quinazolinyl)thio]-N-[(3-methoxyphenyl)methyl]acetamide
IUPAC Name:2-(7-chloro-4-oxo-3-pentylquinazolin-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide
Traditional Name:2-[(3-amyl-7-chloro-4-keto-quinazolin-2-yl)thio]-N-m-anisyl-acetamide
Formula: C23H26ClN3O3S
MolecularWeight: 459.98884
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCC3=CC(=CC=C3)OC


Isomeric SMILES

CCCCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCC3=CC(=CC=C3)OC


InChI

InChI=1S/C23H26ClN3O3S/c1-3-4-5-11-27-22(29)19-10-9-17(24)13-20(19)26-23(27)31-15-21(28)25-14-16-7-6-8-18(12-16)30-2/h6-10,12-13H,3-5,11,14-15H2,1-2H3,(H,25,28)


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