N-[azanyl-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-2-phenyl-ethanamide

Systemtic Name: N-[azanyl-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-2-phenyl-ethanamide Openeye Name: N-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-2-phenyl-acetamide CAS Name: N-[amino-[(4,6,7-trimethyl-2-quinazolinyl)amino]methylidene]-2-phenylacetamide IUPAC Name: N-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-2-phenylacetamide Traditional Name: N-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-2-phenyl-acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=N2)NC(=NC(=O)CC3=CC=CC=C3)N)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(=N2)NC(=NC(=O)CC3=CC=CC=C3)N)C)C

InChI

InChI=1S/C20H21N5O/c1-12-9-16-14(3)22-20(23-17(16)10-13(12)2)25-19(21)24-18(26)11-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H3,21,22,23,24,25,26)