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N-(4-chlorophenyl)-2-[(5-ethyl-5-methyl-4-oxidanylidene-1,6-dihydrobenzo[h]quinazolin-2-yl)sulfanyl]ethanamide

N-(4-chlorophenyl)-2-[(5-ethyl-5-methyl-4-oxidanylidene-1,6-dihydrobenzo[h]quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(4-chlorophenyl)-2-[(5-ethyl-5-methyl-4-oxidanylidene-1,6-dihydrobenzo[h]quinazolin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(4-chlorophenyl)-2-[(5-ethyl-5-methyl-4-oxo-1,6-dihydrobenzo[h]quinazolin-2-yl)sulfanyl]acetamide
CAS Name:N-(4-chlorophenyl)-2-[(5-ethyl-5-methyl-4-oxo-1,6-dihydrobenzo[h]quinazolin-2-yl)thio]acetamide
IUPAC Name:N-(4-chlorophenyl)-2-[(5-ethyl-5-methyl-4-oxo-1,6-dihydrobenzo[h]quinazolin-2-yl)sulfanyl]acetamide
Traditional Name:N-(4-chlorophenyl)-2-[(5-ethyl-4-keto-5-methyl-1,6-dihydrobenzo[h]quinazolin-2-yl)thio]acetamide
Formula: C23H22ClN3O2S
MolecularWeight: 439.95768
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C3=C1C(=O)N=C(N3)SCC(=O)NC4=CC=C(C=C4)Cl)C


Isomeric SMILES

CCC1(CC2=CC=CC=C2C3=C1C(=O)N=C(N3)SCC(=O)NC4=CC=C(C=C4)Cl)C


InChI

InChI=1S/C23H22ClN3O2S/c1-3-23(2)12-14-6-4-5-7-17(14)20-19(23)21(29)27-22(26-20)30-13-18(28)25-16-10-8-15(24)9-11-16/h4-11H,3,12-13H2,1-2H3,(H,25,28)(H,26,27,29)


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