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2-[3-(4-butan-2-ylphenyl)-7-chloranyl-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-di(propan-2-yl)ethanamide

2-[3-(4-butan-2-ylphenyl)-7-chloranyl-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-di(propan-2-yl)ethanamide

Systemtic Name:2-[3-(4-butan-2-ylphenyl)-7-chloranyl-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-di(propan-2-yl)ethanamide
Openeye Name:2-[7-chloro-4-oxo-3-(4-sec-butylphenyl)quinazolin-2-yl]sulfanyl-N,N-diisopropyl-acetamide
CAS Name:2-[[3-(4-butan-2-ylphenyl)-7-chloro-4-oxo-2-quinazolinyl]thio]-N,N-di(propan-2-yl)acetamide
IUPAC Name:2-[3-(4-butan-2-ylphenyl)-7-chloro-4-oxoquinazolin-2-yl]sulfanyl-N,N-di(propan-2-yl)acetamide
Traditional Name:2-[[7-chloro-4-keto-3-(4-sec-butylphenyl)quinazolin-2-yl]thio]-N,N-diisopropyl-acetamide
Formula: C26H32ClN3O2S
MolecularWeight: 486.06918
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC(=O)N(C(C)C)C(C)C


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC(=O)N(C(C)C)C(C)C


InChI

InChI=1S/C26H32ClN3O2S/c1-7-18(6)19-8-11-21(12-9-19)30-25(32)22-13-10-20(27)14-23(22)28-26(30)33-15-24(31)29(16(2)3)17(4)5/h8-14,16-18H,7,15H2,1-6H3


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