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N-[(4-methoxyphenyl)methyl]-2-[4-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]ethanamide

N-[(4-methoxyphenyl)methyl]-2-[4-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]ethanamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-2-[4-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]ethanamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-2-[4-(4-oxo-2-thioxo-1H-quinazolin-3-yl)phenyl]acetamide
CAS Name:N-[(4-methoxyphenyl)methyl]-2-[4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]acetamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-2-[4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]acetamide
Traditional Name:2-[4-(4-keto-2-thioxo-1H-quinazolin-3-yl)phenyl]-N-p-anisyl-acetamide
Formula: C24H21N3O3S
MolecularWeight: 431.50684
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4NC3=S


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4NC3=S


InChI

InChI=1S/C24H21N3O3S/c1-30-19-12-8-17(9-13-19)15-25-22(28)14-16-6-10-18(11-7-16)27-23(29)20-4-2-3-5-21(20)26-24(27)31/h2-13H,14-15H2,1H3,(H,25,28)(H,26,31)


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