N-[azanyl-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-2-(methylamino)benzamide

Systemtic Name: N-[azanyl-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-2-(methylamino)benzamide Openeye Name: N-[amino-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-2-(methylamino)benzamide CAS Name: N-[amino-[(8-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-2-(methylamino)benzamide IUPAC Name: N-[amino-[(8-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-2-(methylamino)benzamide Traditional Name: N-[amino-[(8-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-2-(methylamino)benzamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC=C2OC)NC(=NC(=O)C3=CC=CC=C3NC)N

Isomeric SMILES

CC1=NC(=NC2=C1C=CC=C2OC)NC(=NC(=O)C3=CC=CC=C3NC)N

InChI

InChI=1S/C19H20N6O2/c1-11-12-8-6-10-15(27-3)16(12)23-19(22-11)25-18(20)24-17(26)13-7-4-5-9-14(13)21-2/h4-10,21H,1-3H3,(H3,20,22,23,24,25,26)