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

Systemtic Name: (1E)-1-[azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-3-cyclohexyl-urea Openeye Name: (1E)-1-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-3-cyclohexyl-urea CAS Name: (1E)-1-[amino-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]methylidene]-3-cyclohexylurea IUPAC Name: (1E)-1-[amino-[(6-ethoxy-4-methylquinazolin-2-yl)amino]methylidene]-3-cyclohexylurea Traditional Name: (1E)-1-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-3-cyclohexyl-urea Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=NC(=O)NC3CCCCC3)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)N/C(=N/C(=O)NC3CCCCC3)/N

InChI

InChI=1S/C19H26N6O2/c1-3-27-14-9-10-16-15(11-14)12(2)21-18(23-16)24-17(20)25-19(26)22-13-7-5-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H4,20,21,22,23,24,25,26)