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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-furancarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-p-anisyl-2-furamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C25H23ClN2O3/c1-16-11-17(2)23-19(12-16)13-20(24(26)27-23)15-28(25(29)22-5-4-10-31-22)14-18-6-8-21(30-3)9-7-18/h4-13H,14-15H2,1-3H3