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

Systemtic Name: 4-[[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[(2-chloro-7-methoxy-3-quinolyl)methyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[(2-chloro-7-methoxy-3-quinolinyl)methyl-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[(2-chloro-7-methoxyquinolin-3-yl)methyl-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[(2-chloro-7-methoxy-3-quinolyl)methyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5)Cl

InChI

InChI=1S/C25H26ClN3O2/c1-31-22-11-6-18-12-19(24(26)28-23(18)13-22)15-29(21-9-10-21)14-16-2-4-17(5-3-16)25(30)27-20-7-8-20/h2-6,11-13,20-21H,7-10,14-15H2,1H3,(H,27,30)