2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N-(pyridin-4-ylmethylideneamino)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N-(pyridin-4-ylmethylideneamino)ethanamide Openeye Name: 2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-N-(4-pyridylmethyleneamino)acetamide CAS Name: 2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]-N-(pyridin-4-ylmethylideneamino)acetamide IUPAC Name: 2-(4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N-(pyridin-4-ylmethylideneamino)acetamide Traditional Name: 2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]-N-(4-pyridylmethyleneamino)acetamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=NC=C4

InChI

InChI=1S/C22H17N5O2S/c28-20(26-24-14-16-10-12-23-13-11-16)15-30-22-25-19-9-5-4-8-18(19)21(29)27(22)17-6-2-1-3-7-17/h1-14H,15H2,(H,26,28)