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methyl 2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate

methyl 2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate

Systemtic Name:methyl 2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate
Openeye Name:methyl 2-[2-[2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]acetate
CAS Name:2-[2-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]thio]-4-oxo-3-quinazolinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-(4-methylanilino)-2-oxo-1-phenylethyl]sulfanyl-4-oxoquinazolin-3-yl]acetate
Traditional Name:2-[4-keto-2-[[2-keto-1-phenyl-2-(p-toluidino)ethyl]thio]quinazolin-3-yl]acetic acid methyl ester
Formula: C26H23N3O4S
MolecularWeight: 473.54352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3CC(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3CC(=O)OC


InChI

InChI=1S/C26H23N3O4S/c1-17-12-14-19(15-13-17)27-24(31)23(18-8-4-3-5-9-18)34-26-28-21-11-7-6-10-20(21)25(32)29(26)16-22(30)33-2/h3-15,23H,16H2,1-2H3,(H,27,31)


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