N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13(2)11-27-18-8-7-14(9-16(18)21)23-19(25)10-24-12-22-17-6-4-3-5-15(17)20(24)26/h3-9,12-13H,10-11H2,1-2H3,(H,23,25)