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

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-(2-furanylmethyl)cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(2-furfuryl)cyclobutanecarboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC=CO3)C(=O)C4CCC4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC=CO3)C(=O)C4CCC4)Cl)C

InChI

InChI=1S/C22H23ClN2O2/c1-14-8-9-17-11-18(21(23)24-20(17)15(14)2)12-25(13-19-7-4-10-27-19)22(26)16-5-3-6-16/h4,7-11,16H,3,5-6,12-13H2,1-2H3