N-[azanyl-[(4,6,8-trimethylquinazolin-2-yl)amino]methylidene]-2,2-dimethyl-propanamide

Systemtic Name: N-[azanyl-[(4,6,8-trimethylquinazolin-2-yl)amino]methylidene]-2,2-dimethyl-propanamide Openeye Name: N-[amino-[(4,6,8-trimethylquinazolin-2-yl)amino]methylene]-2,2-dimethyl-propanamide CAS Name: N-[amino-[(4,6,8-trimethyl-2-quinazolinyl)amino]methylidene]-2,2-dimethylpropanamide IUPAC Name: N-[amino-[(4,6,8-trimethylquinazolin-2-yl)amino]methylidene]-2,2-dimethylpropanamide Traditional Name: N-[amino-[(4,6,8-trimethylquinazolin-2-yl)amino]methylene]-2,2-dimethyl-propionamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O/c1-9-7-10(2)13-12(8-9)11(3)19-16(20-13)22-15(18)21-14(23)17(4,5)6/h7-8H,1-6H3,(H3,18,19,20,21,22,23)