N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N5O2/c27-20(13-26-14-24-17-9-5-4-8-16(17)21(26)28)25-18(12-19-22-10-11-23-19)15-6-2-1-3-7-15/h1-11,14,18H,12-13H2,(H,22,23)(H,25,27)/t18-/m1/s1