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methyl 3-[2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-4-methyl-benzoate

methyl 3-[2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-4-methyl-benzoate

Systemtic Name:methyl 3-[2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-4-methyl-benzoate
Openeye Name:methyl 3-[[2-[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]-4-methyl-benzoate
CAS Name:3-[[2-[[3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester
IUPAC Name:methyl 3-[[2-[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]-4-methylbenzoate
Traditional Name:3-[[2-[[4-keto-3-(3-methoxyphenyl)quinazolin-2-yl]thio]acetyl]amino]-4-methyl-benzoic acid methyl ester
Formula: C26H23N3O5S
MolecularWeight: 489.54292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)OC


InChI

InChI=1S/C26H23N3O5S/c1-16-11-12-17(25(32)34-3)13-22(16)27-23(30)15-35-26-28-21-10-5-4-9-20(21)24(31)29(26)18-7-6-8-19(14-18)33-2/h4-14H,15H2,1-3H3,(H,27,30)


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