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

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(2-furylmethyl)cyclopropanecarboxamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-(2-furanylmethyl)cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(2-furfuryl)cyclopropanecarboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC=CO3)C(=O)C4CC4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC=CO3)C(=O)C4CC4)Cl)C

InChI

InChI=1S/C21H21ClN2O2/c1-13-5-6-16-10-17(20(22)23-19(16)14(13)2)11-24(21(25)15-7-8-15)12-18-4-3-9-26-18/h3-6,9-10,15H,7-8,11-12H2,1-2H3