N-[(4-fluorophenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]propionamide Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)F)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)F)CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C21H21FN2O2/c1-3-19(25)24(12-15-7-9-18(22)10-8-15)13-17-11-16-6-4-5-14(2)20(16)23-21(17)26/h4-11H,3,12-13H2,1-2H3,(H,23,26)