2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(1-pyridin-3-ylethylideneamino)ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(1-pyridin-3-ylethylideneamino)ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(1-pyridin-3-ylethylideneamino)acetamide Traditional Name: 2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]-N-[1-(3-pyridyl)ethylideneamino]acetamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=C(C)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=C(C)C4=CN=CC=C4

InChI

InChI=1S/C25H23N5O3S/c1-3-33-20-12-10-19(11-13-20)30-24(32)21-8-4-5-9-22(21)27-25(30)34-16-23(31)29-28-17(2)18-7-6-14-26-15-18/h4-15H,3,16H2,1-2H3,(H,29,31)