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

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-(2-furylmethyl)cyclopropanecarboxamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-(2-furanylmethyl)cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-(2-furfuryl)cyclopropanecarboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=CO3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=CO3)C(=O)C4CC4

InChI

InChI=1S/C20H19ClN2O2/c1-13-4-2-5-15-10-16(19(21)22-18(13)15)11-23(20(24)14-7-8-14)12-17-6-3-9-25-17/h2-6,9-10,14H,7-8,11-12H2,1H3