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

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

Systemtic Name:N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:N-ethyl-4-keto-N-[2-keto-2-(o-anisidino)ethyl]-3-methyl-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C21H22N4O4S
MolecularWeight: 426.48878
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C


Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C


InChI

InChI=1S/C21H22N4O4S/c1-4-25(12-18(26)22-15-7-5-6-8-17(15)29-3)19(27)13-9-10-14-16(11-13)23-21(30)24(2)20(14)28/h5-11H,4,12H2,1-3H3,(H,22,26)(H,23,30)


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