(1E)-1-[[(4-methylquinazolin-2-yl)amino]-(phenylcarbamoylamino)methylidene]-3-phenyl-urea

Systemtic Name: (1E)-1-[[(4-methylquinazolin-2-yl)amino]-(phenylcarbamoylamino)methylidene]-3-phenyl-urea Openeye Name: (1E)-1-[[(4-methylquinazolin-2-yl)amino]-(phenylcarbamoylamino)methylene]-3-phenyl-urea CAS Name: (1E)-1-[[[anilino(oxo)methyl]amino]-[(4-methyl-2-quinazolinyl)amino]methylidene]-3-phenylurea IUPAC Name: (1E)-1-[[(4-methylquinazolin-2-yl)amino]-(phenylcarbamoylamino)methylidene]-3-phenylurea Traditional Name: (1E)-1-[[(4-methylquinazolin-2-yl)amino]-(phenylcarbamoylamino)methylene]-3-phenyl-urea Formula: C24H21N7O2 MolecularWeight: 439.46924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC(=NC(=O)NC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)N/C(=N\C(=O)NC3=CC=CC=C3)/NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N7O2/c1-16-19-14-8-9-15-20(19)28-21(25-16)29-22(30-23(32)26-17-10-4-2-5-11-17)31-24(33)27-18-12-6-3-7-13-18/h2-15H,1H3,(H4,25,26,27,28,29,30,31,32,33)