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(4S)-7-fluoranyl-N-methyl-2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide

(4S)-7-fluoranyl-N-methyl-2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name:(4S)-7-fluoranyl-N-methyl-2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:(4S)-7-fluoro-N-methyl-2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:(4S)-7-fluoro-N-methyl-2-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:(4S)-7-fluoro-N-methyl-2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:(4S)-7-fluoro-2-keto-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C21H19FN4O2
MolecularWeight: 378.399563
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F


Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)[C@H]3CC(=O)NC4=C3C=CC(=C4)F


InChI

InChI=1S/C21H19FN4O2/c1-25(12-14-11-23-26(13-14)16-5-3-2-4-6-16)21(28)18-10-20(27)24-19-9-15(22)7-8-17(18)19/h2-9,11,13,18H,10,12H2,1H3,(H,24,27)/t18-/m0/s1


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