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

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2N=N1)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18N6O2/c1-13(10-25-17-9-5-4-8-16(17)22-23-25)21-18(26)11-24-12-20-15-7-3-2-6-14(15)19(24)27/h2-9,12-13H,10-11H2,1H3,(H,21,26)/t13-/m1/s1