4-(5-bromanyl-2-oxidanyl-phenyl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 4-(5-bromanyl-2-oxidanyl-phenyl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(5-bromo-2-hydroxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(5-bromo-2-hydroxyphenyl)-N-(2-oxolanylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(5-bromo-2-hydroxyphenyl)-N-(oxolan-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(5-bromo-2-hydroxy-phenyl)-N-(tetrahydrofurfuryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)Br)O

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)Br)O

InChI

InChI=1S/C24H25BrN2O3/c25-15-7-9-22(28)20(12-15)23-18-5-1-4-17(18)19-11-14(6-8-21(19)27-23)24(29)26-13-16-3-2-10-30-16/h1,4,6-9,11-12,16-18,23,27-28H,2-3,5,10,13H2,(H,26,29)