1-(3-methoxyquinolin-4-yl)-1-phenyl-urea; N-methylmethanamine; hydrochloride

Systemtic Name: 1-(3-methoxyquinolin-4-yl)-1-phenyl-urea; N-methylmethanamine; hydrochloride Openeye Name: 1-(3-methoxy-4-quinolyl)-1-phenyl-urea; N-methylmethanamine; hydrochloride CAS Name: 1-(3-methoxy-4-quinolinyl)-1-phenylurea; N-methylmethanamine; hydrochloride IUPAC Name: 1-(3-methoxyquinolin-4-yl)-1-phenylurea; N-methylmethanamine; hydrochloride Traditional Name: dimethylamine; 1-(3-methoxy-4-quinolyl)-1-phenyl-urea; hydrochloride Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CNC.COC1=C(C2=CC=CC=C2N=C1)N(C3=CC=CC=C3)C(=O)N.Cl

Isomeric SMILES

CNC.COC1=C(C2=CC=CC=C2N=C1)N(C3=CC=CC=C3)C(=O)N.Cl

InChI

InChI=1S/C17H15N3O2.C2H7N.ClH/c1-22-15-11-19-14-10-6-5-9-13(14)16(15)20(17(18)21)12-7-3-2-4-8-12;1-3-2;/h2-11H,1H3,(H2,18,21);3H,1-2H3;1H