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N-[(E)-(3-bromophenyl)methylideneamino]-2-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-[(E)-(3-bromophenyl)methylideneamino]-2-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-[(E)-(3-bromophenyl)methylideneamino]-2-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-[(E)-(3-bromophenyl)methyleneamino]-2-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-[(E)-(3-bromophenyl)methylideneamino]-2-[[3-(2-methylphenyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-[(E)-(3-bromophenyl)methylideneamino]-2-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-[(E)-(3-bromobenzylidene)amino]-2-[[4-keto-3-(o-tolyl)quinazolin-2-yl]thio]acetamide
Formula: C24H19BrN4O2S
MolecularWeight: 507.40226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC(=CC=C4)Br


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=CC(=CC=C4)Br


InChI

InChI=1S/C24H19BrN4O2S/c1-16-7-2-5-12-21(16)29-23(31)19-10-3-4-11-20(19)27-24(29)32-15-22(30)28-26-14-17-8-6-9-18(25)13-17/h2-14H,15H2,1H3,(H,28,30)/b26-14+


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