N-[azanyl-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[azanyl-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[amino-[(4,6-dimethylquinazolin-2-yl)amino]methylene]-2-(4-chlorophenyl)acetamide CAS Name: N-[amino-[(4,6-dimethyl-2-quinazolinyl)amino]methylidene]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[amino-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-2-(4-chlorophenyl)acetamide Traditional Name: N-[amino-[(4,6-dimethylquinazolin-2-yl)amino]methylene]-2-(4-chlorophenyl)acetamide Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C)NC(=NC(=O)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C)NC(=NC(=O)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C19H18ClN5O/c1-11-3-8-16-15(9-11)12(2)22-19(23-16)25-18(21)24-17(26)10-13-4-6-14(20)7-5-13/h3-9H,10H2,1-2H3,(H3,21,22,23,24,25,26)