N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C20H20N6O2 MolecularWeight: 376.4118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2N=N1)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20N6O2/c1-14(12-26-18-9-5-4-8-17(18)23-24-26)22-19(27)10-11-25-13-21-16-7-3-2-6-15(16)20(25)28/h2-9,13-14H,10-12H2,1H3,(H,22,27)/t14-/m1/s1