N-[[7-fluoranyl-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)propanamide

Systemtic Name: N-[[7-fluoranyl-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)propanamide Openeye Name: N-[[7-fluoro-2-(p-tolyl)-3-quinolyl]methyl]-N-(2-methoxyethyl)propanamide CAS Name: N-[[7-fluoro-2-(4-methylphenyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)propanamide IUPAC Name: N-[[7-fluoro-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)propanamide Traditional Name: N-[[7-fluoro-2-(p-tolyl)-3-quinolyl]methyl]-N-(2-methoxyethyl)propionamide Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCOC)CC1=C(N=C2C=C(C=CC2=C1)F)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N(CCOC)CC1=C(N=C2C=C(C=CC2=C1)F)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25FN2O2/c1-4-22(27)26(11-12-28-3)15-19-13-18-9-10-20(24)14-21(18)25-23(19)17-7-5-16(2)6-8-17/h5-10,13-14H,4,11-12,15H2,1-3H3