1-(2-chloranylquinolin-4-yl)-3-phenyl-urea; N-methylmethanamine

Systemtic Name: 1-(2-chloranylquinolin-4-yl)-3-phenyl-urea; N-methylmethanamine Openeye Name: 1-(2-chloro-4-quinolyl)-3-phenyl-urea; N-methylmethanamine CAS Name: 1-(2-chloro-4-quinolinyl)-3-phenylurea; N-methylmethanamine IUPAC Name: 1-(2-chloroquinolin-4-yl)-3-phenylurea; N-methylmethanamine Traditional Name: 1-(2-chloro-4-quinolyl)-3-phenyl-urea; dimethylamine Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)NC(=O)NC2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

CNC.C1=CC=C(C=C1)NC(=O)NC2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H12ClN3O.C2H7N/c17-15-10-14(12-8-4-5-9-13(12)19-15)20-16(21)18-11-6-2-1-3-7-11;1-3-2/h1-10H,(H2,18,19,20,21);3H,1-2H3