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

Systemtic Name: 2-(2-methylphenoxy)-N-[(E)-[5-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylfuran-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(E)-[5-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-2-furyl]methyleneamino]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-[5-[(4-oxo-3-phenyl-2-quinazolinyl)thio]-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(E)-[5-(4-oxo-3-phenylquinazolin-2-yl)sulfanylfuran-2-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[5-[(4-keto-3-phenyl-quinazolin-2-yl)thio]-2-furyl]methyleneamino]-2-(2-methylphenoxy)acetamide Formula: C28H22N4O4S MolecularWeight: 510.56368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(O2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O4S/c1-19-9-5-8-14-24(19)35-18-25(33)31-29-17-21-15-16-26(36-21)37-28-30-23-13-7-6-12-22(23)27(34)32(28)20-10-3-2-4-11-20/h2-17H,18H2,1H3,(H,31,33)/b29-17+