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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]furan-2-carboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(p-tolylmethyl)furan-2-carboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-[(4-methylphenyl)methyl]-2-furancarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]furan-2-carboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(4-methylbenzyl)-2-furamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C(=O)C4=CC=CO4

InChI

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