N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-propionylphenoxy)acetamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O4/c1-3-19(27)14-5-8-16(9-6-14)30-13-21(28)26(4-2)12-20-24-18-11-15(23)7-10-17(18)22(29)25-20/h5-11H,3-4,12-13H2,1-2H3,(H,24,25,29)