N-[azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-2-(4-chlorophenoxy)acetamide CAS Name: N-[amino-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]methylidene]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[amino-[(6-ethoxy-4-methylquinazolin-2-yl)amino]methylidene]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-2-(4-chlorophenoxy)acetamide Formula: C20H20ClN5O3 MolecularWeight: 413.8575

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=NC(=O)COC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=NC(=O)COC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C20H20ClN5O3/c1-3-28-15-8-9-17-16(10-15)12(2)23-20(24-17)26-19(22)25-18(27)11-29-14-6-4-13(21)5-7-14/h4-10H,3,11H2,1-2H3,(H3,22,23,24,25,26,27)