N-[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[amino-[(4-methylquinazolin-2-yl)amino]methylene]-2-(4-chlorophenoxy)acetamide CAS Name: N-[amino-[(4-methyl-2-quinazolinyl)amino]methylidene]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[amino-[(4-methylquinazolin-2-yl)amino]methylidene]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[amino-[(4-methylquinazolin-2-yl)amino]methylene]-2-(4-chlorophenoxy)acetamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC(=NC(=O)COC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)NC(=NC(=O)COC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H16ClN5O2/c1-11-14-4-2-3-5-15(14)22-18(21-11)24-17(20)23-16(25)10-26-13-8-6-12(19)7-9-13/h2-9H,10H2,1H3,(H3,20,21,22,23,24,25)