6-azanyl-1-[3-[(cyclohexylamino)methyl]phenyl]-5-(4-fluorophenyl)carbonyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[3-[(cyclohexylamino)methyl]phenyl]-5-(4-fluorophenyl)carbonyl-pyridin-2-one Openeye Name: 6-amino-1-[3-[(cyclohexylamino)methyl]phenyl]-5-(4-fluorobenzoyl)pyridin-2-one CAS Name: 6-amino-1-[3-[(cyclohexylamino)methyl]phenyl]-5-[(4-fluorophenyl)-oxomethyl]-2-pyridinone IUPAC Name: 6-amino-1-[3-[(cyclohexylamino)methyl]phenyl]-5-(4-fluorobenzoyl)pyridin-2-one Traditional Name: 6-amino-1-[3-[(cyclohexylamino)methyl]phenyl]-5-(4-fluorobenzoyl)-2-pyridone Formula: C25H26FN3O2 MolecularWeight: 419.491243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC(=CC=C2)N3C(=O)C=CC(=C3N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)NCC2=CC(=CC=C2)N3C(=O)C=CC(=C3N)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN3O2/c26-19-11-9-18(10-12-19)24(31)22-13-14-23(30)29(25(22)27)21-8-4-5-17(15-21)16-28-20-6-2-1-3-7-20/h4-5,8-15,20,28H,1-3,6-7,16,27H2