N-[azanyl-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[azanyl-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[amino-[(4,7-dimethylquinazolin-2-yl)amino]methylene]-2-(4-chlorophenoxy)acetamide CAS Name: N-[amino-[(4,7-dimethyl-2-quinazolinyl)amino]methylidene]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[amino-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[amino-[(4,7-dimethylquinazolin-2-yl)amino]methylene]-2-(4-chlorophenoxy)acetamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(=N2)NC(=NC(=O)COC3=CC=C(C=C3)Cl)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(=N2)NC(=NC(=O)COC3=CC=C(C=C3)Cl)N)C

InChI

InChI=1S/C19H18ClN5O2/c1-11-3-8-15-12(2)22-19(23-16(15)9-11)25-18(21)24-17(26)10-27-14-6-4-13(20)5-7-14/h3-9H,10H2,1-2H3,(H3,21,22,23,24,25,26)