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

Systemtic Name: N-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-2-(4-chlorophenoxy)acetamide CAS Name: N-[amino-[(6-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[amino-[(6-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-2-(4-chlorophenoxy)acetamide Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)NC(=NC(=O)COC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)NC(=NC(=O)COC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C19H18ClN5O3/c1-11-15-9-14(27-2)7-8-16(15)23-19(22-11)25-18(21)24-17(26)10-28-13-5-3-12(20)4-6-13/h3-9H,10H2,1-2H3,(H3,21,22,23,24,25,26)