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N-aminocarbonyl-2-[7-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-methyl-butanamide

N-aminocarbonyl-2-[7-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-methyl-butanamide

Systemtic Name:N-aminocarbonyl-2-[7-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-methyl-butanamide
Openeye Name:N-carbamoyl-2-[7-chloro-3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-3-methyl-butanamide
CAS Name:N-carbamoyl-2-[[7-chloro-3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-3-methylbutanamide
IUPAC Name:N-carbamoyl-2-[7-chloro-3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-3-methylbutanamide
Traditional Name:N-carbamoyl-2-[[7-chloro-3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-3-methyl-butyramide
Formula: C20H18Cl2N4O3S
MolecularWeight: 465.35292
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H18Cl2N4O3S/c1-10(2)16(17(27)25-19(23)29)30-20-24-15-9-12(22)5-8-14(15)18(28)26(20)13-6-3-11(21)4-7-13/h3-10,16H,1-2H3,(H3,23,25,27,29)


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