N-[(4-chlorophenyl)methyl]-6-[(4-fluoranyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[(4-fluoranyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[(4-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[(4-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[(4-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[(4-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C24H23ClFN3O2 MolecularWeight: 439.909723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCC(=CC3)F)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCC(=CC3)F)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClFN3O2/c1-28-15-21(24(31)27-13-16-2-5-18(25)6-3-16)23(30)20-12-17(4-7-22(20)28)14-29-10-8-19(26)9-11-29/h2-8,12,15H,9-11,13-14H2,1H3,(H,27,31)