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N-aminocarbonyl-2-[3-(4-butan-2-ylphenyl)-7-chloranyl-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

N-aminocarbonyl-2-[3-(4-butan-2-ylphenyl)-7-chloranyl-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name:N-aminocarbonyl-2-[3-(4-butan-2-ylphenyl)-7-chloranyl-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide
Openeye Name:N-carbamoyl-2-[7-chloro-4-oxo-3-(4-sec-butylphenyl)quinazolin-2-yl]sulfanyl-propanamide
CAS Name:2-[[3-(4-butan-2-ylphenyl)-7-chloro-4-oxo-2-quinazolinyl]thio]-N-carbamoylpropanamide
IUPAC Name:2-[3-(4-butan-2-ylphenyl)-7-chloro-4-oxoquinazolin-2-yl]sulfanyl-N-carbamoylpropanamide
Traditional Name:N-carbamoyl-2-[[7-chloro-4-keto-3-(4-sec-butylphenyl)quinazolin-2-yl]thio]propionamide
Formula: C22H23ClN4O3S
MolecularWeight: 458.96102
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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=C2SC(C)C(=O)NC(=O)N


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SC(C)C(=O)NC(=O)N


InChI

InChI=1S/C22H23ClN4O3S/c1-4-12(2)14-5-8-16(9-6-14)27-20(29)17-10-7-15(23)11-18(17)25-22(27)31-13(3)19(28)26-21(24)30/h5-13H,4H2,1-3H3,(H3,24,26,28,30)


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