N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-[(4-fluorophenyl)methyl]cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[(4-fluorophenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(4-fluorobenzyl)cyclobutanecarboxamide Formula: C23H22ClFN2O2 MolecularWeight: 412.884383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=C(C=C3)F)C(=O)C4CCC4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=C(C=C3)F)C(=O)C4CCC4

InChI

InChI=1S/C23H22ClFN2O2/c1-29-20-9-10-21-17(12-20)11-18(22(24)26-21)14-27(23(28)16-3-2-4-16)13-15-5-7-19(25)8-6-15/h5-12,16H,2-4,13-14H2,1H3