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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-(4-ethanoylphenoxy)-N-ethyl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylbutanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-butyramide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H24ClN3O4/c1-3-27(14-21-25-20-13-17(24)8-11-19(20)23(30)26-21)22(29)5-4-12-31-18-9-6-16(7-10-18)15(2)28/h6-11,13H,3-5,12,14H2,1-2H3,(H,25,26,30)