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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=CO3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=CO3)C(=O)C4CCC4

InChI

InChI=1S/C21H21ClN2O2/c1-14-5-2-8-16-11-17(20(22)23-19(14)16)12-24(13-18-9-4-10-26-18)21(25)15-6-3-7-15/h2,4-5,8-11,15H,3,6-7,12-13H2,1H3