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1-(3,4-dihydro-2H-chromen-4-yl)-5-fluoranyl-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]carbonyl-pyridin-2-one

1-(3,4-dihydro-2H-chromen-4-yl)-5-fluoranyl-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]carbonyl-pyridin-2-one

Systemtic Name:1-(3,4-dihydro-2H-chromen-4-yl)-5-fluoranyl-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]carbonyl-pyridin-2-one
Openeye Name:1-chroman-4-yl-5-fluoro-3-[3-methoxy-4-(4-methylimidazol-1-yl)benzoyl]pyridin-2-one
CAS Name:1-(3,4-dihydro-2H-1-benzopyran-4-yl)-5-fluoro-3-[[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-oxomethyl]-2-pyridinone
IUPAC Name:1-(3,4-dihydro-2H-chromen-4-yl)-5-fluoro-3-[3-methoxy-4-(4-methylimidazol-1-yl)benzoyl]pyridin-2-one
Traditional Name:1-chroman-4-yl-5-fluoro-3-[3-methoxy-4-(4-methylimidazol-1-yl)benzoyl]-2-pyridone
Formula: C26H22FN3O4
MolecularWeight: 459.468983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)C3=CC(=CN(C3=O)C4CCOC5=CC=CC=C45)F)OC


Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)C3=CC(=CN(C3=O)C4CCOC5=CC=CC=C45)F)OC


InChI

InChI=1S/C26H22FN3O4/c1-16-13-29(15-28-16)22-8-7-17(11-24(22)33-2)25(31)20-12-18(27)14-30(26(20)32)21-9-10-34-23-6-4-3-5-19(21)23/h3-8,11-15,21H,9-10H2,1-2H3


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