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3-(7-chloranyl-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide

3-(7-chloranyl-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name:3-(7-chloranyl-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide
Openeye Name:3-(7-chloro-4-oxo-2-thioxo-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide
CAS Name:3-(7-chloro-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide
IUPAC Name:3-(7-chloro-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide
Traditional Name:3-(7-chloro-4-keto-2-thioxo-1H-quinazolin-3-yl)-N-p-anisyl-benzamide
Formula: C23H18ClN3O3S
MolecularWeight: 451.92532
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C=C(C=C4)Cl)NC3=S


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C=C(C=C4)Cl)NC3=S


InChI

InChI=1S/C23H18ClN3O3S/c1-30-18-8-5-14(6-9-18)13-25-21(28)15-3-2-4-17(11-15)27-22(29)19-10-7-16(24)12-20(19)26-23(27)31/h2-12H,13H2,1H3,(H,25,28)(H,26,31)


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