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

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]thio]-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C30H24N4O4S MolecularWeight: 536.60096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H24N4O4S/c1-37-23-16-14-22(15-17-23)34-29(36)26-12-5-6-13-27(26)32-30(34)39-20-28(35)33-31-19-21-8-7-11-25(18-21)38-24-9-3-2-4-10-24/h2-19H,20H2,1H3,(H,33,35)/b31-19+