(1E)-1-[azanyl(3,4-dihydro-1H-isoquinolin-2-yl)methylidene]-3-(2-oxidanylcyclohexyl)urea

Systemtic Name: (1E)-1-[azanyl(3,4-dihydro-1H-isoquinolin-2-yl)methylidene]-3-(2-oxidanylcyclohexyl)urea Openeye Name: (1E)-1-[amino(3,4-dihydro-1H-isoquinolin-2-yl)methylene]-3-(2-hydroxycyclohexyl)urea CAS Name: (1E)-1-[amino(3,4-dihydro-1H-isoquinolin-2-yl)methylidene]-3-(2-hydroxycyclohexyl)urea IUPAC Name: (1E)-1-[amino(3,4-dihydro-1H-isoquinolin-2-yl)methylidene]-3-(2-hydroxycyclohexyl)urea Traditional Name: (1E)-1-[amino(3,4-dihydro-1H-isoquinolin-2-yl)methylene]-3-(2-hydroxycyclohexyl)urea Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)N=C(N)N2CCC3=CC=CC=C3C2)O

Isomeric SMILES

C1CCC(C(C1)NC(=O)/N=C(\N)/N2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C17H24N4O2/c18-16(20-17(23)19-14-7-3-4-8-15(14)22)21-10-9-12-5-1-2-6-13(12)11-21/h1-2,5-6,14-15,22H,3-4,7-11H2,(H3,18,19,20,23)