N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-propyl-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H26ClN3O3/c1-5-8-27(21(28)13-30-22-15(3)9-14(2)10-16(22)4)12-20-25-19-11-17(24)6-7-18(19)23(29)26-20/h6-7,9-11H,5,8,12-13H2,1-4H3,(H,25,26,29)