2-(2,5-dimethylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-isopropyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)N(CC2=NC(=O)C3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N(CC2=NC(=O)C3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C22H25N3O3/c1-14(2)25(21(26)13-28-19-11-15(3)9-10-16(19)4)12-20-23-18-8-6-5-7-17(18)22(27)24-20/h5-11,14H,12-13H2,1-4H3,(H,23,24,27)