4-[[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2-chloro-7,8-dimethylquinolin-3-yl)methyl-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC=C(C=C3)C(=O)NC)CC4=CC=CO4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC=C(C=C3)C(=O)NC)CC4=CC=CO4)Cl)C

InChI

InChI=1S/C26H26ClN3O2/c1-17-6-9-21-13-22(25(27)29-24(21)18(17)2)15-30(16-23-5-4-12-32-23)14-19-7-10-20(11-8-19)26(31)28-3/h4-13H,14-16H2,1-3H3,(H,28,31)