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methyl 2-[2-[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate

methyl 2-[2-[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate

Systemtic Name:methyl 2-[2-[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate
Openeye Name:methyl 2-[2-[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]acetate
CAS Name:2-[2-[[2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]acetate
Traditional Name:2-[4-keto-2-[[2-keto-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]thio]quinazolin-3-yl]acetic acid methyl ester
Formula: C19H18N4O5S
MolecularWeight: 414.43502
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC(=O)OC


Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC(=O)OC


InChI

InChI=1S/C19H18N4O5S/c1-22-9-5-8-14(22)17(26)21-15(24)11-29-19-20-13-7-4-3-6-12(13)18(27)23(19)10-16(25)28-2/h3-9H,10-11H2,1-2H3,(H,21,24,26)


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