N-[4-(4-chloranylphenoxy)butyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c21-15-7-9-16(10-8-15)27-12-4-3-11-22-19(25)13-24-14-23-18-6-2-1-5-17(18)20(24)26/h1-2,5-10,14H,3-4,11-13H2,(H,22,25)