N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N5O2/c1-25-12-11-22-20(25)19(15-7-3-2-4-8-15)24-18(27)13-26-14-23-17-10-6-5-9-16(17)21(26)28/h2-12,14,19H,13H2,1H3,(H,24,27)