N-[4-(2-chloranylphenoxy)phenyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O3/c25-20-7-2-4-9-22(20)31-18-13-11-17(12-14-18)27-23(29)10-5-15-28-16-26-21-8-3-1-6-19(21)24(28)30/h1-4,6-9,11-14,16H,5,10,15H2,(H,27,29)