(1E)-1-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-3-phenyl-urea

Systemtic Name: (1E)-1-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-3-phenyl-urea Openeye Name: (1E)-1-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-3-phenyl-urea CAS Name: (1E)-1-[amino-[(6-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-3-phenylurea IUPAC Name: (1E)-1-[amino-[(6-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-3-phenylurea Traditional Name: (1E)-1-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-3-phenyl-urea Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)NC(=NC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)N/C(=N/C(=O)NC3=CC=CC=C3)/N

InChI

InChI=1S/C18H18N6O2/c1-11-14-10-13(26-2)8-9-15(14)22-17(20-11)23-16(19)24-18(25)21-12-6-4-3-5-7-12/h3-10H,1-2H3,(H4,19,20,21,22,23,24,25)