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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-isopropyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-14(2)25(20(26)13-28-16-9-7-15(11-22)8-10-16)12-19-23-18-6-4-3-5-17(18)21(27)24-19/h3-10,14H,12-13H2,1-2H3,(H,23,24,27)