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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]furan-2-carboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-benzyl-N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]furan-2-carboxamide Traditional Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-2-furamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2/c1-16-11-17(2)22-19(12-16)13-20(23(25)26-22)15-27(14-18-7-4-3-5-8-18)24(28)21-9-6-10-29-21/h3-13H,14-15H2,1-2H3