(1E)-1-[azanyl-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-3-phenyl-urea

Systemtic Name: (1E)-1-[azanyl-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-3-phenyl-urea Openeye Name: (1E)-1-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-3-phenyl-urea CAS Name: (1E)-1-[amino-[(4,6,7-trimethyl-2-quinazolinyl)amino]methylidene]-3-phenylurea IUPAC Name: (1E)-1-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-3-phenylurea Traditional Name: (1E)-1-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-3-phenyl-urea Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=N2)NC(=NC(=O)NC3=CC=CC=C3)N)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(=N2)N/C(=N/C(=O)NC3=CC=CC=C3)/N)C)C

InChI

InChI=1S/C19H20N6O/c1-11-9-15-13(3)21-18(23-16(15)10-12(11)2)24-17(20)25-19(26)22-14-7-5-4-6-8-14/h4-10H,1-3H3,(H4,20,21,22,23,24,25,26)