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

Systemtic Name: N-[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[amino-[(4-methylquinazolin-2-yl)amino]methylene]-2-(4-chlorophenyl)acetamide CAS Name: N-[amino-[(4-methyl-2-quinazolinyl)amino]methylidene]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[amino-[(4-methylquinazolin-2-yl)amino]methylidene]-2-(4-chlorophenyl)acetamide Traditional Name: N-[amino-[(4-methylquinazolin-2-yl)amino]methylene]-2-(4-chlorophenyl)acetamide Formula: C18H16ClN5O MolecularWeight: 353.80554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC(=NC(=O)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)NC(=NC(=O)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H16ClN5O/c1-11-14-4-2-3-5-15(14)22-18(21-11)24-17(20)23-16(25)10-12-6-8-13(19)9-7-12/h2-9H,10H2,1H3,(H3,20,21,22,23,24,25)