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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-(4-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=C(C=C1)Br)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16BrN3O2/c1-12(13-6-8-14(19)9-7-13)21-17(23)10-22-11-20-16-5-3-2-4-15(16)18(22)24/h2-9,11-12H,10H2,1H3,(H,21,23)/t12-/m1/s1