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

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

Systemtic Name:N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:4-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C19H18N4O4S
MolecularWeight: 398.43562
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)C(=O)NC(=S)N3


Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)C(=O)NC(=S)N3


InChI

InChI=1S/C19H18N4O4S/c1-23(10-16(24)20-12-4-6-13(27-2)7-5-12)18(26)11-3-8-14-15(9-11)21-19(28)22-17(14)25/h3-9H,10H2,1-2H3,(H,20,24)(H2,21,22,25,28)


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