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N-[(2-bromophenyl)methyl]-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-methyl-ethanamide

N-[(2-bromophenyl)methyl]-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name:N-[(2-bromophenyl)methyl]-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-methyl-ethanamide
Openeye Name:N-[(2-bromophenyl)methyl]-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-methyl-acetamide
CAS Name:N-[(2-bromophenyl)methyl]-2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-methylacetamide
IUPAC Name:N-[(2-bromophenyl)methyl]-2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-methylacetamide
Traditional Name:N-(2-bromobenzyl)-2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-methyl-acetamide
Formula: C23H24BrN3O2S
MolecularWeight: 486.42456
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4


Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4


InChI

InChI=1S/C23H24BrN3O2S/c1-26(14-16-8-2-6-12-19(16)24)21(28)15-30-23-25-20-13-7-5-11-18(20)22(29)27(23)17-9-3-4-10-17/h2,5-8,11-13,17H,3-4,9-10,14-15H2,1H3


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