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

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

Systemtic Name:2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(3-phenoxyphenyl)methylideneamino]ethanamide
Openeye Name:2-[4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanyl-N-[(3-phenoxyphenyl)methyleneamino]acetamide
CAS Name:2-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-[(3-phenoxyphenyl)methylideneamino]acetamide
IUPAC Name:2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(3-phenoxyphenyl)methylideneamino]acetamide
Traditional Name:2-[[4-keto-3-(p-tolyl)quinazolin-2-yl]thio]-N-[(3-phenoxybenzylidene)amino]acetamide
Formula: C30H24N4O3S
MolecularWeight: 520.60156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC(=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC(=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C30H24N4O3S/c1-21-14-16-23(17-15-21)34-29(36)26-12-5-6-13-27(26)32-30(34)38-20-28(35)33-31-19-22-8-7-11-25(18-22)37-24-9-3-2-4-10-24/h2-19H,20H2,1H3,(H,33,35)


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