N-[1-(3-bromophenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16BrN3O2/c1-12(13-5-4-6-14(19)9-13)21-17(23)10-22-11-20-16-8-3-2-7-15(16)18(22)24/h2-9,11-12H,10H2,1H3,(H,21,23)