N-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-2,2-dimethyl-propanamide

Systemtic Name: N-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-2,2-dimethyl-propanamide Openeye Name: N-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-2,2-dimethyl-propanamide CAS Name: N-[amino-[(6-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-2,2-dimethylpropanamide IUPAC Name: N-[amino-[(6-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-2,2-dimethylpropanamide Traditional Name: N-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-2,2-dimethyl-propionamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)NC(=NC(=O)C(C)(C)C)N

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)NC(=NC(=O)C(C)(C)C)N

InChI

InChI=1S/C16H21N5O2/c1-9-11-8-10(23-5)6-7-12(11)19-15(18-9)21-14(17)20-13(22)16(2,3)4/h6-8H,1-5H3,(H3,17,18,19,20,21,22)