N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methyl-benzamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methyl-benzamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(2-furylmethyl)-4-methyl-benzamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(2-furanylmethyl)-4-methylbenzamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methylbenzamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(2-furfuryl)-4-methyl-benzamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=CC(=CC(=C4N=C3Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=CC(=CC(=C4N=C3Cl)C)C

InChI

InChI=1S/C25H23ClN2O2/c1-16-6-8-19(9-7-16)25(29)28(15-22-5-4-10-30-22)14-21-13-20-12-17(2)11-18(3)23(20)27-24(21)26/h4-13H,14-15H2,1-3H3