N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopropanecarboxamide CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-N-(2-oxolanylmethyl)cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-(tetrahydrofurfuryl)cyclopropanecarboxamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CC3CCCO3)C(=O)C4CC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CC3CCCO3)C(=O)C4CC4)C

InChI

InChI=1S/C21H25ClN2O2/c1-13-8-16-10-17(20(22)23-19(16)9-14(13)2)11-24(21(25)15-5-6-15)12-18-4-3-7-26-18/h8-10,15,18H,3-7,11-12H2,1-2H3