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

Systemtic Name: N-[azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-2-(4-chlorophenyl)acetamide CAS Name: N-[amino-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]methylidene]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[amino-[(6-ethoxy-4-methylquinazolin-2-yl)amino]methylidene]-2-(4-chlorophenyl)acetamide Traditional Name: N-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-2-(4-chlorophenyl)acetamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=NC(=O)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=NC(=O)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C20H20ClN5O2/c1-3-28-15-8-9-17-16(11-15)12(2)23-20(24-17)26-19(22)25-18(27)10-13-4-6-14(21)7-5-13/h4-9,11H,3,10H2,1-2H3,(H3,22,23,24,25,26,27)