2-(4-ethylphenoxy)-N-[(E)-[5-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylfuran-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-[5-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylfuran-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-[5-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-[5-[(4-oxo-3-phenyl-2-quinazolinyl)thio]-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-[5-(4-oxo-3-phenylquinazolin-2-yl)sulfanylfuran-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-[5-[(4-keto-3-phenyl-quinazolin-2-yl)thio]-2-furyl]methyleneamino]acetamide Formula: C29H24N4O4S MolecularWeight: 524.59026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O4S/c1-2-20-12-14-22(15-13-20)36-19-26(34)32-30-18-23-16-17-27(37-23)38-29-31-25-11-7-6-10-24(25)28(35)33(29)21-8-4-3-5-9-21/h3-18H,2,19H2,1H3,(H,32,34)/b30-18+