N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[2-[(E)-(4-methoxyphenyl)methylidenecarbamothioyl]hydrazinyl]ethanamide

Systemtic Name: N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[2-[(E)-(4-methoxyphenyl)methylidenecarbamothioyl]hydrazinyl]ethanamide Openeye Name: N-(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)-2-[2-[(E)-(4-methoxyphenyl)methylenecarbamothioyl]hydrazino]acetamide CAS Name: N-(6-bromo-2-methyl-4-oxo-3-quinazolinyl)-2-[[[(E)-(4-methoxyphenyl)methylideneamino]-sulfanylidenemethyl]hydrazo]acetamide IUPAC Name: N-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)-2-[2-[(E)-(4-methoxyphenyl)methylidenecarbamothioyl]hydrazinyl]acetamide Traditional Name: N-(6-bromo-4-keto-2-methyl-quinazolin-3-yl)-2-[N'-[(E)-p-anisylidenethiocarbamoyl]hydrazino]acetamide Formula: C20H19BrN6O3S MolecularWeight: 503.37226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)CNNC(=S)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)CNNC(=S)/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19BrN6O3S/c1-12-24-17-8-5-14(21)9-16(17)19(29)27(12)26-18(28)11-23-25-20(31)22-10-13-3-6-15(30-2)7-4-13/h3-10,23H,11H2,1-2H3,(H,25,31)(H,26,28)/b22-10+