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3-ethyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

3-ethyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:3-ethyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:3-ethyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:3-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:3-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:3-ethyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-N-methyl-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C22H24N4O3S
MolecularWeight: 424.51596
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC


InChI

InChI=1S/C22H24N4O3S/c1-4-14-8-6-7-9-17(14)23-19(27)13-25(3)20(28)15-10-11-16-18(12-15)24-22(30)26(5-2)21(16)29/h6-12H,4-5,13H2,1-3H3,(H,23,27)(H,24,30)


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