N-(4-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-4-(2-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(4-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-4-(2-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(4-fluorophenyl)-2,7,7-trimethyl-5-oxo-4-(2-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(4-fluorophenyl)-2,7,7-trimethyl-5-oxo-4-(2-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(4-fluorophenyl)-2,7,7-trimethyl-5-oxo-4-(2-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(4-fluorophenyl)-5-keto-2,7,7-trimethyl-4-(2-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C28H31FN2O3 MolecularWeight: 462.555743

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=C(C=C4)F)C

Isomeric SMILES

CCCOC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=C(C=C4)F)C

InChI

InChI=1S/C28H31FN2O3/c1-5-14-34-23-9-7-6-8-20(23)25-24(27(33)31-19-12-10-18(29)11-13-19)17(2)30-21-15-28(3,4)16-22(32)26(21)25/h6-13,25,30H,5,14-16H2,1-4H3,(H,31,33)