4-[[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2-chloro-7-methoxy-3-quinolyl)methyl-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(2-chloro-7-methoxy-3-quinolinyl)methyl-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2-chloro-7-methoxyquinolin-3-yl)methyl-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2-chloro-7-methoxy-3-quinolyl)methyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=C(N=C3C=C(C=CC3=C2)OC)Cl)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=C(N=C3C=C(C=CC3=C2)OC)Cl)C4CC4

InChI

InChI=1S/C23H24ClN3O2/c1-25-23(28)16-5-3-15(4-6-16)13-27(19-8-9-19)14-18-11-17-7-10-20(29-2)12-21(17)26-22(18)24/h3-7,10-12,19H,8-9,13-14H2,1-2H3,(H,25,28)