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

Systemtic Name: 2-(4-cyanophenoxy)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O3/c1-2-24(19(25)13-27-15-9-7-14(11-21)8-10-15)12-18-22-17-6-4-3-5-16(17)20(26)23-18/h3-10H,2,12-13H2,1H3,(H,22,23,26)