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

Systemtic Name: (4S)-N,4-bis(4-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4S)-N,4-bis(4-fluorophenyl)-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4S)-N,4-bis(4-fluorophenyl)-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4S)-N,4-bis(4-fluorophenyl)-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4S)-N,4-bis(4-fluorophenyl)-5-keto-2,7,7-trimethyl-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C25H24F2N2O2 MolecularWeight: 422.467066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24F2N2O2/c1-14-21(24(31)29-18-10-8-17(27)9-11-18)22(15-4-6-16(26)7-5-15)23-19(28-14)12-25(2,3)13-20(23)30/h4-11,21-22H,12-13H2,1-3H3,(H,29,31)/t21?,22-/m1/s1