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N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-5-phenacylsulfanyl-2H-imidazo[1,2-c]quinazolin-2-yl)ethanamide

N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-5-phenacylsulfanyl-2H-imidazo[1,2-c]quinazolin-2-yl)ethanamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-5-phenacylsulfanyl-2H-imidazo[1,2-c]quinazolin-2-yl)ethanamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-2-(3-oxo-5-phenacylsulfanyl-2H-imidazo[1,2-c]quinazolin-2-yl)acetamide
CAS Name:N-[(4-methoxyphenyl)methyl]-2-[3-oxo-5-(phenacylthio)-2H-imidazo[1,2-c]quinazolin-2-yl]acetamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-2-(3-oxo-5-phenacylsulfanyl-2H-imidazo[1,2-c]quinazolin-2-yl)acetamide
Traditional Name:2-[3-keto-5-(phenacylthio)-2H-imidazo[1,2-c]quinazolin-2-yl]-N-p-anisyl-acetamide
Formula: C28H24N4O4S
MolecularWeight: 512.57956
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC(=O)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC(=O)C5=CC=CC=C5


InChI

InChI=1S/C28H24N4O4S/c1-36-20-13-11-18(12-14-20)16-29-25(34)15-23-27(35)32-26(30-23)21-9-5-6-10-22(21)31-28(32)37-17-24(33)19-7-3-2-4-8-19/h2-14,23H,15-17H2,1H3,(H,29,34)


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