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(4S)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide

(4S)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name:(4S)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:(4S)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-4-(3-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:(4S)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-4-(3-pyridinyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:(4S)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:(4S)-N-(3-fluorophenyl)-5-keto-2,7,7-trimethyl-4-(3-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C24H24FN3O2
MolecularWeight: 405.464663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC(=CC=C3)F)C4=CN=CC=C4)C(=O)CC(C2)(C)C


Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC(=CC=C3)F)C4=CN=CC=C4)C(=O)CC(C2)(C)C


InChI

InChI=1S/C24H24FN3O2/c1-14-20(23(30)28-17-8-4-7-16(25)10-17)21(15-6-5-9-26-13-15)22-18(27-14)11-24(2,3)12-19(22)29/h4-10,13,20-21H,11-12H2,1-3H3,(H,28,30)/t20?,21-/m1/s1


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