2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-2-(2-methyl-4-oxo-quinazolin-3-yl)oxy-acetamide CAS Name: 2-[(2-methyl-4-oxo-3-quinazolinyl)oxy]-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)oxy-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]-2-(4-keto-2-methyl-quinazolin-3-yl)oxy-acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)NN=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)N/N=C\C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H22N4O3/c1-14(2)17-10-8-16(9-11-17)12-22-24-20(26)13-28-25-15(3)23-19-7-5-4-6-18(19)21(25)27/h4-12,14H,13H2,1-3H3,(H,24,26)/b22-12-