2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(pyridin-4-ylmethylideneamino)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(pyridin-4-ylmethylideneamino)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-pyridylmethyleneamino)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-(pyridin-4-ylmethylideneamino)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(pyridin-4-ylmethylideneamino)acetamide Traditional Name: 2-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]thio]-N-(4-pyridylmethyleneamino)acetamide Formula: C23H19N5O3S MolecularWeight: 445.49366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O3S/c1-31-18-8-6-17(7-9-18)28-22(30)19-4-2-3-5-20(19)26-23(28)32-15-21(29)27-25-14-16-10-12-24-13-11-16/h2-14H,15H2,1H3,(H,27,29)