2-(2-cyanophenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H16N4O3/c1-23(18(24)12-26-16-9-5-2-6-13(16)10-20)11-17-21-15-8-4-3-7-14(15)19(25)22-17/h2-9H,11-12H2,1H3,(H,21,22,25)