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N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-3-(4-methoxyphenyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-4-keto-3-(4-methoxyphenyl)-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C23H18ClN3O4S
MolecularWeight: 467.92472
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl)NC2=S


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl)NC2=S


InChI

InChI=1S/C23H18ClN3O4S/c1-30-16-7-5-15(6-8-16)27-22(29)17-9-3-13(11-19(17)26-23(27)32)21(28)25-14-4-10-20(31-2)18(24)12-14/h3-12H,1-2H3,(H,25,28)(H,26,32)


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