2-[2-[6-chloranyl-3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[6-chloranyl-3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(6-chloro-3-isobutyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[[6-chloro-3-(2-methylpropyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[6-chloro-3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(6-chloro-3-isobutyl-4-keto-quinazolin-2-yl)thio]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SCC(=O)N(C)CC(=O)NC

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SCC(=O)N(C)CC(=O)NC

InChI

InChI=1S/C18H23ClN4O3S/c1-11(2)8-23-17(26)13-7-12(19)5-6-14(13)21-18(23)27-10-16(25)22(4)9-15(24)20-3/h5-7,11H,8-10H2,1-4H3,(H,20,24)