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methyl 3-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-quinazoline-7-carboxylate

methyl 3-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-quinazoline-7-carboxylate

Systemtic Name:methyl 3-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-quinazoline-7-carboxylate
Openeye Name:methyl 3-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorophenyl)methylsulfanyl]-4-oxo-quinazoline-7-carboxylate
CAS Name:3-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorophenyl)methylthio]-4-oxo-7-quinazolinecarboxylic acid methyl ester
IUPAC Name:methyl 3-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chlorophenyl)methylsulfanyl]-4-oxoquinazoline-7-carboxylate
Traditional Name:2-[(2-chlorobenzyl)thio]-4-keto-3-piperonyl-quinazoline-7-carboxylic acid methyl ester
Formula: C25H19ClN2O5S
MolecularWeight: 494.94676
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)N(C(=N2)SCC3=CC=CC=C3Cl)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)N(C(=N2)SCC3=CC=CC=C3Cl)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H19ClN2O5S/c1-31-24(30)16-7-8-18-20(11-16)27-25(34-13-17-4-2-3-5-19(17)26)28(23(18)29)12-15-6-9-21-22(10-15)33-14-32-21/h2-11H,12-14H2,1H3


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