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methyl 3-[[4-[(2-methoxyphenyl)methylcarbamoyl]phenyl]methyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxylate

methyl 3-[[4-[(2-methoxyphenyl)methylcarbamoyl]phenyl]methyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxylate

Systemtic Name:methyl 3-[[4-[(2-methoxyphenyl)methylcarbamoyl]phenyl]methyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxylate
Openeye Name:methyl 3-[[4-[(2-methoxyphenyl)methylcarbamoyl]phenyl]methyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxylate
CAS Name:3-[[4-[[(2-methoxyphenyl)methylamino]-oxomethyl]phenyl]methyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxylic acid methyl ester
IUPAC Name:methyl 3-[[4-[(2-methoxyphenyl)methylcarbamoyl]phenyl]methyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxylate
Traditional Name:4-keto-3-[4-(o-anisylcarbamoyl)benzyl]-2-thioxo-1H-quinazoline-7-carboxylic acid methyl ester
Formula: C26H23N3O5S
MolecularWeight: 489.54292
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=C(C=C4)C(=O)OC)NC3=S


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=C(C=C4)C(=O)OC)NC3=S


InChI

InChI=1S/C26H23N3O5S/c1-33-22-6-4-3-5-19(22)14-27-23(30)17-9-7-16(8-10-17)15-29-24(31)20-12-11-18(25(32)34-2)13-21(20)28-26(29)35/h3-13H,14-15H2,1-2H3,(H,27,30)(H,28,35)


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