N-[2-[(2,6-dimethylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]-2-(prop-1-en-2-ylamino)oxy-ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]-2-(prop-1-en-2-ylamino)oxy-ethanamide Openeye Name: N-[2-[(2,6-dimethylphenoxy)methyl]-4-oxo-quinazolin-3-yl]-2-(isopropenylamino)oxy-acetamide CAS Name: N-[2-[(2,6-dimethylphenoxy)methyl]-4-oxo-3-quinazolinyl]-2-(1-methylethenylamino)oxyacetamide IUPAC Name: N-[2-[(2,6-dimethylphenoxy)methyl]-4-oxoquinazolin-3-yl]-2-(prop-1-en-2-ylamino)oxyacetamide Traditional Name: N-[2-[(2,6-dimethylphenoxy)methyl]-4-keto-quinazolin-3-yl]-2-(isopropenylamino)oxy-acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NC3=CC=CC=C3C(=O)N2NC(=O)CONC(=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NC3=CC=CC=C3C(=O)N2NC(=O)CONC(=C)C

InChI

InChI=1S/C22H24N4O4/c1-14(2)25-30-13-20(27)24-26-19(12-29-21-15(3)8-7-9-16(21)4)23-18-11-6-5-10-17(18)22(26)28/h5-11,25H,1,12-13H2,2-4H3,(H,24,27)